N-(azepin-1-yl)-5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-methyl-imidazole-2-carboxamide

Systemtic Name: N-(azepin-1-yl)-5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-methyl-imidazole-2-carboxamide Openeye Name: N-(azepin-1-yl)-5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-methyl-imidazole-2-carboxamide CAS Name: N-(1-azepinyl)-5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-methyl-2-imidazolecarboxamide IUPAC Name: N-(azepin-1-yl)-5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-methylimidazole-2-carboxamide Traditional Name: N-(azepin-1-yl)-5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-methyl-imidazole-2-carboxamide Formula: C23H17Cl3N4O MolecularWeight: 471.76628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N=C1C(=O)NN2C=CC=CC=C2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=C(N=C1C(=O)NN2C=CC=CC=C2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17Cl3N4O/c1-29-21(15-6-8-16(24)9-7-15)20(18-11-10-17(25)14-19(18)26)27-22(29)23(31)28-30-12-4-2-3-5-13-30/h2-14H,1H3,(H,28,31)