N4-(3-chlorophenyl)-N5-(phenylmethyl)-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N4-(3-chlorophenyl)-N5-(phenylmethyl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N5-benzyl-N4-(3-chlorophenyl)-1H-imidazole-4,5-dicarboxamide CAS Name: N4-(3-chlorophenyl)-N5-(phenylmethyl)-1H-imidazole-4,5-dicarboxamide IUPAC Name: 5-N-benzyl-4-N-(3-chlorophenyl)-1H-imidazole-4,5-dicarboxamide Traditional Name: N'-benzyl-N-(3-chlorophenyl)-1H-imidazole-4,5-dicarboxamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O2/c19-13-7-4-8-14(9-13)23-18(25)16-15(21-11-22-16)17(24)20-10-12-5-2-1-3-6-12/h1-9,11H,10H2,(H,20,24)(H,21,22)(H,23,25)