17573032 -OEChem-03292408362D 48 50 0 0 0 0 0 0 0999 V2000 7.9128 0.4050 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 5.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -5.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -4.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -2.4314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1841 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9812 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1797 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0924 -1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 26 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 2 0 0 0 0 7 28 2 0 0 0 0 8 28 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 29 2 0 0 0 0 10 30 2 0 0 0 0 11 30 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 34 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 25 2 0 0 0 0 21 36 1 0 0 0 0 22 27 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END > 17573032 > 1 > 593 > 8 > 2 > 8 > AAADceB7sAAEEAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHgJcAAABrA7hniYztpBQBAChAzZjYgCCCAQgNQQomAAm3roNZqKFcxqCOCKkwJEKqheAwDAOJAABEIAARABIAAIhAACIAAAAAAAAAA== > 4-amino-N'-[(E)-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-1,2,5-oxadiazole-3-carboxamidine > 4-amino-N'-[(E)-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-1,2,5-oxadiazole-3-carboximidamide > 4-amino-N'-[(E)-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-1,2,5-oxadiazole-3-carboximidamide > 4-amino-N'-[(E)-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-1,2,5-oxadiazole-3-carboximidamide > 4-azanyl-N'-[(E)-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-1,2,5-oxadiazole-3-carboximidamide > 4-amino-N'-[(E)-[3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzylidene]amino]furazan-3-carboxamidine > InChI=1S/C19H18BrClN6O3/c1-2-28-15-8-12(9-24-25-18(22)16-19(23)27-30-26-16)7-14(20)17(15)29-10-11-3-5-13(21)6-4-11/h3-9H,2,10H2,1H3,(H2,22,25)(H2,23,27)/b24-9+ > HAULVVWXOGVAOG-PGGKNCGUSA-N > 4.2 > 492.03123 > C19H18BrClN6O3 > 493.7 > CCOC1=C(C(=CC(=C1)C=NN=C(C2=NON=C2N)N)Br)OCC3=CC=C(C=C3)Cl > CCOC1=C(C(=CC(=C1)/C=N/N=C(\C2=NON=C2N)/N)Br)OCC3=CC=C(C=C3)Cl > 134 > 492.03123 > 0 > 30 > 0 > 0 > 2 > 0 > 0 > 1 > -1 > 1 5 255 > 10 30 8 12 13 8 12 18 8 13 17 8 15 20 8 15 21 8 16 17 8 16 19 8 18 19 8 20 24 8 21 25 8 24 26 8 25 26 8 29 30 8 5 10 8 5 9 8 9 29 8 $$$$