70138289 -OEChem-03282421132D 84 85 0 1 0 0 0 0 0999 V2000 12.9292 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 10.3312 8.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 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 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 5.0600 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 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 10.3312 7.0600 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 12.9292 5.5600 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 12.0632 7.0600 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 9.4651 8.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 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 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 9.7206 7.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 6.4774 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 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 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 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 8.8546 8.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 7.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0851 9.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 10.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 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 28 1 0 0 0 0 2 42 1 0 0 0 0 3 47 1 0 0 0 0 4 47 1 0 0 0 0 5 47 1 0 0 0 0 6 23 1 0 0 0 0 6 29 1 0 0 0 0 7 27 2 0 0 0 0 8 32 1 0 0 0 0 8 39 1 0 0 0 0 9 35 1 0 0 0 0 9 38 1 0 0 0 0 10 46 1 0 0 0 0 10 48 1 0 0 0 0 11 38 2 0 0 0 0 12 46 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 23 1 0 0 0 0 15 27 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 24 1 0 0 0 0 21 52 1 0 0 0 0 22 24 2 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 30 69 1 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 31 38 1 0 0 0 0 32 34 2 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 70 1 0 0 0 0 35 41 1 0 0 0 0 35 46 1 0 0 0 0 35 71 1 0 0 0 0 36 37 2 0 0 0 0 36 72 1 0 0 0 0 37 73 1 0 0 0 0 39 42 2 0 0 0 0 39 43 1 0 0 0 0 40 44 2 0 0 0 0 40 45 1 0 0 0 0 40 47 1 0 0 0 0 41 74 1 0 0 0 0 41 75 1 0 0 0 0 41 76 1 0 0 0 0 42 44 1 0 0 0 0 43 45 2 0 0 0 0 43 77 1 0 0 0 0 44 78 1 0 0 0 0 45 79 1 0 0 0 0 48 49 1 0 0 0 0 48 80 1 0 0 0 0 48 81 1 0 0 0 0 49 82 1 0 0 0 0 49 83 1 0 0 0 0 49 84 1 0 0 0 0 M CHG 2 13 -1 16 1 M END > 70138289 > 1 > 918 > 12 > 0 > 14 > AAADcfB/PYAGAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAAABUAAAHwIEAAAADB+hmHYyzoMQRACJAiXSWwKCCAAlJ0AoiAFOb8pNJjvFt5/OOajmxhHK6cf6yPCOIEADIAACCABAgAZAAAQQAAAAAAAAAA== > 2-chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)acetamide;(2-ethoxy-1-methyl-2-oxo-ethyl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate > 2-chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide;5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid (1-ethoxy-1-oxopropan-2-yl) ester > 2-chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide;(1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate > 2-chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide;(1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate > 2-chloranyl-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)ethanamide;(1-ethoxy-1-oxidanylidene-propan-2-yl) 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate > 2-chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)acetamide;5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester > InChI=1S/C19H15ClF3NO7.C14H20ClNO2/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;1-4-12-8-6-7-11(3)14(12)16(10-18-5-2)13(17)9-15/h4-10H,3H2,1-2H3;6-8H,4-5,9-10H2,1-3H3 > LTBPGRFVPNDCDR-UHFFFAOYSA-N > 730.1671706 > C33H35Cl2F3N2O9 > 731.5 > CCC1=CC=CC(=C1N(COCC)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(COCC)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 > 730.1671706 > 0 > 49 > 0 > 1 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 17 18 8 17 19 8 18 21 8 19 22 8 21 24 8 22 24 8 31 33 8 31 34 8 32 34 8 32 36 8 33 37 8 35 41 3 36 37 8 39 42 8 39 43 8 40 44 8 40 45 8 42 44 8 43 45 8 $$$$