70138469 -OEChem-05112417532D 81 82 0 1 0 0 0 0 0999 V2000 12.1463 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 8.6822 8.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1463 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 10.4142 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 10.4142 5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 7.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 8.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 7.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1463 5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 8.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 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 8.9376 7.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3362 6.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 7.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 8.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8172 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4563 5.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6832 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 6.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 6.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1452 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 5.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0682 8.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6697 7.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3022 9.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 10.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 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 4.0010 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 41 1 0 0 0 0 3 46 1 0 0 0 0 4 46 1 0 0 0 0 5 46 1 0 0 0 0 6 21 1 0 0 0 0 6 29 1 0 0 0 0 7 24 2 0 0 0 0 8 31 1 0 0 0 0 8 38 1 0 0 0 0 9 34 1 0 0 0 0 9 37 1 0 0 0 0 10 45 1 0 0 0 0 10 47 1 0 0 0 0 11 37 2 0 0 0 0 12 45 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 32 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 22 1 0 0 0 0 19 25 1 0 0 0 0 20 23 2 0 0 0 0 20 26 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 27 2 0 0 0 0 22 53 1 0 0 0 0 23 27 1 0 0 0 0 23 54 1 0 0 0 0 24 28 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 30 37 1 0 0 0 0 31 33 2 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 67 1 0 0 0 0 34 40 1 0 0 0 0 34 45 1 0 0 0 0 34 68 1 0 0 0 0 35 36 2 0 0 0 0 35 69 1 0 0 0 0 36 70 1 0 0 0 0 38 41 2 0 0 0 0 38 42 1 0 0 0 0 39 43 2 0 0 0 0 39 44 1 0 0 0 0 39 46 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 41 43 1 0 0 0 0 42 44 2 0 0 0 0 42 74 1 0 0 0 0 43 75 1 0 0 0 0 44 76 1 0 0 0 0 47 48 1 0 0 0 0 47 77 1 0 0 0 0 47 78 1 0 0 0 0 48 79 1 0 0 0 0 48 80 1 0 0 0 0 48 81 1 0 0 0 0 M CHG 2 13 -1 16 1 M END > 70138469 > 1 > 895 > 12 > 0 > 13 > AAADcfB/PYAGAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAAABUAAAHwIEAAAADB/hmHYyzoMQRACJAiXSWwKCCAAlJ0AoiAFOb8pPJjvFt5/HOajmxhHa6cf6yHCOIEADIAACCABAgAZAAAQQAAAAAAAAAA== > 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide;(2-ethoxy-1-methyl-2-oxo-ethyl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate > 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide;5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid (1-ethoxy-1-oxopropan-2-yl) ester > 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide;(1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate > 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide;(1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate > 2-chloranyl-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)ethanamide;(1-ethoxy-1-oxidanylidene-propan-2-yl) 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate > 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide;5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester > InChI=1S/C19H15ClF3NO7.C13H18ClNO2/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;1-10-5-4-6-11(2)13(10)15(7-8-17-3)12(16)9-14/h4-10H,3H2,1-2H3;4-6H,7-9H2,1-3H3 > JOJMORLXYBQKDL-UHFFFAOYSA-N > 716.1515205 > C32H33Cl2F3N2O9 > 717.5 > 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-].CC1=C(C(=CC=C1)C)N(CCOC)C(=O)CCl > 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-].CC1=C(C(=CC=C1)C)N(CCOC)C(=O)CCl > 137 > 716.1515205 > 0 > 48 > 0 > 1 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 17 19 8 17 20 8 19 22 8 20 23 8 22 27 8 23 27 8 30 32 8 30 33 8 31 33 8 31 35 8 32 36 8 34 40 3 35 36 8 38 41 8 38 42 8 39 43 8 39 44 8 41 43 8 42 44 8 $$$$