70137321 -OEChem-05102411302D 87 88 0 1 0 0 0 0 0999 V2000 9.4651 8.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 8.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 6.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 11.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 9.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8660 8.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 6.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0632 7.0600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1972 5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 8.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 7.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 8.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 9.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 9.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 11.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 12.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 6.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 8.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4526 7.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6192 6.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2392 7.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 6.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 6.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2392 5.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6192 6.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 7.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 8.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5492 9.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 10.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3092 9.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 9.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9081 10.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 9.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 10.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 11.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 12.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 13.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 12.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 43 1 0 0 0 0 3 48 1 0 0 0 0 4 48 1 0 0 0 0 5 48 1 0 0 0 0 6 20 1 0 0 0 0 6 31 1 0 0 0 0 7 24 2 0 0 0 0 8 33 1 0 0 0 0 8 40 1 0 0 0 0 9 36 1 0 0 0 0 9 39 1 0 0 0 0 10 47 1 0 0 0 0 10 49 1 0 0 0 0 11 39 2 0 0 0 0 12 47 2 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 23 1 0 0 0 0 19 25 2 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 29 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 30 1 0 0 0 0 25 28 1 0 0 0 0 25 59 1 0 0 0 0 26 28 2 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 30 69 1 0 0 0 0 31 70 1 0 0 0 0 31 71 1 0 0 0 0 31 72 1 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 32 39 1 0 0 0 0 33 35 2 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 73 1 0 0 0 0 36 42 1 0 0 0 0 36 47 1 0 0 0 0 36 74 1 0 0 0 0 37 38 2 0 0 0 0 37 75 1 0 0 0 0 38 76 1 0 0 0 0 40 43 2 0 0 0 0 40 44 1 0 0 0 0 41 45 2 0 0 0 0 41 46 1 0 0 0 0 41 48 1 0 0 0 0 42 77 1 0 0 0 0 42 78 1 0 0 0 0 42 79 1 0 0 0 0 43 45 1 0 0 0 0 44 46 2 0 0 0 0 44 80 1 0 0 0 0 45 81 1 0 0 0 0 46 82 1 0 0 0 0 49 50 1 0 0 0 0 49 83 1 0 0 0 0 49 84 1 0 0 0 0 50 85 1 0 0 0 0 50 86 1 0 0 0 0 50 87 1 0 0 0 0 M CHG 2 13 -1 16 1 M END > 70137321 > 1 > 943 > 12 > 0 > 14 > AAADcfB/PYAGAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAAABUAAAHwIEAAAADD/hmHYyzoMQRACJAiXSWwKCCAAlJ0AoiAFOb8pPJjvFt5/HOajmxhHa6cf6yPCOIEADIAACCABAgAZAAAQQAAAAAAAAAA== > 2-chloro-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide;(2-ethoxy-1-methyl-2-oxo-ethyl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate > 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide;5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid (1-ethoxy-1-oxopropan-2-yl) ester > 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide;(1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate > 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide;(1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate > 2-chloranyl-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide;(1-ethoxy-1-oxidanylidene-propan-2-yl) 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate > 2-chloro-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide;5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester > InChI=1S/C19H15ClF3NO7.C15H22ClNO2/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23;1-5-13-8-6-7-11(2)15(13)17(14(18)9-16)12(3)10-19-4/h4-10H,3H2,1-2H3;6-8,12H,5,9-10H2,1-4H3 > HRLAVDOWWAQXJU-UHFFFAOYSA-N > 744.1828206 > C34H37Cl2F3N2O9 > 745.6 > CCC1=CC=CC(=C1N(C(C)COC)C(=O)CCl)C.CCOC(=O)C(C)OC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-] > CCC1=CC=CC(=C1N(C(C)COC)C(=O)CCl)C.CCOC(=O)C(C)OC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-] > 137 > 744.1828206 > 0 > 50 > 0 > 2 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 17 22 3 18 19 8 18 21 8 19 25 8 21 26 8 25 28 8 26 28 8 32 34 8 32 35 8 33 35 8 33 37 8 34 38 8 36 42 3 37 38 8 40 43 8 40 44 8 41 45 8 41 46 8 43 45 8 44 46 8 $$$$