56642923 -OEChem-03292412022D 44 45 0 0 0 0 0 0 0999 V2000 3.0000 2.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0327 9.6145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 8.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 7.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8417 8.2133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5109 8.9564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2896 10.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0109 9.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4176 10.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6762 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5252 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 10.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6698 11.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8512 10.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4185 10.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 10.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 26 1 0 0 0 0 3 44 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 38 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 22 2 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 30 1 0 0 0 0 16 23 1 0 0 0 0 16 31 1 0 0 0 0 17 24 2 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 27 1 0 0 0 0 23 26 2 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END > 56642923 > 1 > 471 > 6 > 3 > 6 > AAADceB7oAAGAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHgIYAAAADAbhmyYzFoZqFACiAjJjJAASiAsgJaAdqkA2CpiMLqKFOxqCOCC0yBMIqAeAwDAOBAABIAAAAAQIAAJAAAAACAAAAAAAAA== > N3-[(E)-[3-[(3,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-5-methyl-1,2,4-triazole-3,4-diamine;hydrochloride > N3-[(E)-[3-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-5-methyl-1,2,4-triazole-3,4-diamine;hydrochloride > 3-N-[(E)-[3-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-5-methyl-1,2,4-triazole-3,4-diamine;hydrochloride > 3-N-[(E)-[3-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-5-methyl-1,2,4-triazole-3,4-diamine;hydrochloride > N3-[(E)-[3-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-5-methyl-1,2,4-triazole-3,4-diamine;hydrochloride > (4-amino-5-methyl-1,2,4-triazol-3-yl)-[(E)-[3-(3,4-dichlorobenzyl)oxybenzylidene]amino]amine;hydrochloride > InChI=1S/C17H16Cl2N6O.ClH/c1-11-22-24-17(25(11)20)23-21-9-12-3-2-4-14(7-12)26-10-13-5-6-15(18)16(19)8-13;/h2-9H,10,20H2,1H3,(H,23,24);1H/b21-9+; > ZHOWYGHZCHBCEC-CSFJJMQLSA-N > 426.052942 > C17H17Cl3N6O > 427.7 > CC1=NN=C(N1N)NN=CC2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl.Cl > CC1=NN=C(N1N)N/N=C/C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl.Cl > 90.4 > 426.052942 > 0 > 27 > 0 > 0 > 1 > 0 > 0 > 2 > -1 > 1 5 255 > 12 16 8 12 17 8 13 15 8 13 18 8 14 15 8 14 19 8 16 23 8 17 24 8 18 20 8 19 20 8 23 26 8 24 26 8 5 21 8 5 22 8 8 21 8 8 9 8 9 22 8 $$$$