56642935 -OEChem-03192404242D 54 56 0 0 0 0 0 0 0999 V2000 2.0000 6.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 20 2 0 0 0 0 5 21 2 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 21 1 0 0 0 0 8 44 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 33 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 24 2 0 0 0 0 19 25 2 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END > 56642935 > 1 > 666 > 6 > 2 > 7 > AAADceB7OQAAAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAAABUAAAHwAYAAAADAyBmAoyxoLiBACoAyVyUACSCAAlIgAaiAE27NgNJrbEtZuEMWpm/BHK6Ye6yLCOAAABQAAIQAAAAAKAABCAAAAAAAAAAA== > N-[(E)-1-[3-[(4-fluorobenzoyl)amino]phenyl]ethylideneamino]-2,3-dimethoxy-benzamide > N-[(E)-1-[3-[[(4-fluorophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-2,3-dimethoxybenzamide > N-[(E)-1-[3-[(4-fluorobenzoyl)amino]phenyl]ethylideneamino]-2,3-dimethoxybenzamide > N-[(E)-1-[3-[(4-fluorobenzoyl)amino]phenyl]ethylideneamino]-2,3-dimethoxybenzamide > N-[(E)-1-[3-[(4-fluorophenyl)carbonylamino]phenyl]ethylideneamino]-2,3-dimethoxy-benzamide > N-[(E)-1-[3-[(4-fluorobenzoyl)amino]phenyl]ethylideneamino]-2,3-dimethoxy-benzamide > InChI=1S/C24H22FN3O4/c1-15(27-28-24(30)20-8-5-9-21(31-2)22(20)32-3)17-6-4-7-19(14-17)26-23(29)16-10-12-18(25)13-11-16/h4-14H,1-3H3,(H,26,29)(H,28,30)/b27-15+ > JPBYUZXHZAXCDW-JFLMPSFJSA-N > 3.9 > 435.15943435 > C24H22FN3O4 > 435.4 > CC(=NNC(=O)C1=C(C(=CC=C1)OC)OC)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F > C/C(=N\NC(=O)C1=C(C(=CC=C1)OC)OC)/C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F > 89 > 435.15943435 > 0 > 32 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 15 8 13 17 8 14 16 8 14 19 8 15 17 8 16 18 8 18 24 8 19 25 8 22 26 8 22 27 8 24 25 8 26 28 8 27 29 8 28 30 8 29 30 8 9 11 8 9 13 8 $$$$