5751112 -OEChem-05221303222D 53 56 0 0 0 0 0 0 0999 V2000 7.8091 -4.6374 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 -0.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4078 -3.6194 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5889 -1.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.1374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9956 -2.8104 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9282 1.1374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.6374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5725 -2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 -1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 -1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9792 -3.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9902 -2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4693 -0.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3914 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3258 -1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5247 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5958 -3.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0589 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6436 -4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 4.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 5.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 5.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 4.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 35 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 6 24 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 41 1 0 0 0 0 8 24 2 0 0 0 0 8 26 1 0 0 0 0 9 24 1 0 0 0 0 9 28 2 0 0 0 0 10 26 2 0 0 0 0 10 28 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 51 1 0 0 0 0 13 27 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 22 2 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 27 1 0 0 0 0 20 23 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 25 31 2 0 0 0 0 25 32 1 0 0 0 0 27 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 33 1 0 0 0 0 31 49 1 0 0 0 0 32 34 2 0 0 0 0 32 50 1 0 0 0 0 33 35 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 M CHG 2 4 -1 11 1 M END > 5751112 > 1 > 723 > 11 > 2 > 7 > AAADceB78QAEAAAAAAAAAAAAAAAAASAAAAA8YIAAAAAAAAAB9AAAHwIcAAAADA7BmCwz1If6VECpArRzZwSSCAklJ4AtiAEubtqMLrLFv5uGOSjs2BNI6ae8yPCOBAAAQAAAABAIAACAAAAAIAAAAAAAAA== > N4-[(Z)-[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]-N6-(4-fluorophenyl)-N2,N2-dimethyl-1,3,5-triazine-2,4,6-triamine > N4-[(Z)-[5-(4-chloro-3-nitrophenyl)-2-furanyl]methylideneamino]-N6-(4-fluorophenyl)-N2,N2-dimethyl-1,3,5-triazine-2,4,6-triamine > 4-N-[(Z)-[5-(4-chloro-3-nitrophenyl)furan-2-yl]methylideneamino]-6-N-(4-fluorophenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine > N4-[(Z)-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-N6-(4-fluorophenyl)-N2,N2-dimethyl-1,3,5-triazine-2,4,6-triamine > [4-[(N'Z)-N'-[[5-(4-chloro-3-nitro-phenyl)-2-furyl]methylene]hydrazino]-6-(4-fluoroanilino)-s-triazin-2-yl]-dimethyl-amine > InChI=1S/C22H18ClFN8O3/c1-31(2)22-28-20(26-15-6-4-14(24)5-7-15)27-21(29-22)30-25-12-16-8-10-19(35-16)13-3-9-17(23)18(11-13)32(33)34/h3-12H,1-2H3,(H2,26,27,28,29,30)/b25-12- > CUTQLPMPZJFHTO-ROTLSHHCSA-N > 5.9 > 496.117442 > C22H18ClFN8O3 > 496.881523 > CN(C)C1=NC(=NC(=N1)NN=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])NC4=CC=C(C=C4)F > CN(C)C1=NC(=NC(=N1)N/N=C\C2=CC=C(O2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])NC4=CC=C(C=C4)F > 137 > 496.117442 > 0 > 35 > 0 > 0 > 1 > 0 > 0 > 1 > 9 > 1 5 255 > 10 26 8 10 28 8 14 16 8 14 18 8 15 17 8 16 20 8 17 21 8 18 22 8 19 21 8 20 23 8 22 23 8 25 31 8 25 32 8 3 15 8 3 19 8 31 33 8 32 34 8 33 35 8 34 35 8 8 24 8 8 26 8 9 24 8 9 28 8 $$$$