N4-(3,4-dichlorophenyl)-N5-[(4-methoxyphenyl)methyl]-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N4-(3,4-dichlorophenyl)-N5-[(4-methoxyphenyl)methyl]-1H-imidazole-4,5-dicarboxamide Openeye Name: N4-(3,4-dichlorophenyl)-N5-[(4-methoxyphenyl)methyl]-1H-imidazole-4,5-dicarboxamide CAS Name: N4-(3,4-dichlorophenyl)-N5-[(4-methoxyphenyl)methyl]-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N-(3,4-dichlorophenyl)-5-N-[(4-methoxyphenyl)methyl]-1H-imidazole-4,5-dicarboxamide Traditional Name: N-(3,4-dichlorophenyl)-N'-p-anisyl-1H-imidazole-4,5-dicarboxamide Formula: C19H16Cl2N4O3 MolecularWeight: 419.26134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(N=CN2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(N=CN2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N4O3/c1-28-13-5-2-11(3-6-13)9-22-18(26)16-17(24-10-23-16)19(27)25-12-4-7-14(20)15(21)8-12/h2-8,10H,9H2,1H3,(H,22,26)(H,23,24)(H,25,27)