60159415 -OEChem-03282417142D 47 49 0 0 0 0 0 0 0999 V2000 7.3301 2.1830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -4.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -4.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -3.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 24 1 0 0 0 0 3 13 2 0 0 0 0 4 21 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 39 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END > 60159415 > 1 > 607 > 4 > 2 > 4 > AAADceB7MQAEAAAAAAAAAAAAAAAAAAAAAAAwYIAAAAAAAAABQAAAHwIQAAAADg6BmCgywILAAACIAqVSUACCAAAlBwAIiAEAdsgIYDLBl5GUIQhglADIyccYiQCPAAAAIAAAACAAAABAAAAAQAAAAAAAAA== > 5-chloro-N-[2-[(5,5-dimethyl-3-oxo-cyclohexen-1-yl)amino]phenyl]-2-fluoro-benzamide > 5-chloro-N-[2-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]phenyl]-2-fluorobenzamide > 5-chloro-N-[2-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]phenyl]-2-fluorobenzamide > 5-chloro-N-[2-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]phenyl]-2-fluorobenzamide > 5-chloranyl-N-[2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]phenyl]-2-fluoranyl-benzamide > 5-chloro-2-fluoro-N-[2-[(3-keto-5,5-dimethyl-cyclohexen-1-yl)amino]phenyl]benzamide > InChI=1S/C21H20ClFN2O2/c1-21(2)11-14(10-15(26)12-21)24-18-5-3-4-6-19(18)25-20(27)16-9-13(22)7-8-17(16)23/h3-10,24H,11-12H2,1-2H3,(H,25,27) > MFNUHVXKAWYNCQ-UHFFFAOYSA-N > 4.6 > 386.1197337 > C21H20ClFN2O2 > 386.8 > CC1(CC(=CC(=O)C1)NC2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)Cl)F)C > CC1(CC(=CC(=O)C1)NC2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)Cl)F)C > 58.2 > 386.1197337 > 0 > 27 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 16 8 15 17 8 16 18 8 17 19 8 18 20 8 19 20 8 22 23 8 22 24 8 23 25 8 24 26 8 25 27 8 26 27 8 $$$$