N5-(2-chlorophenyl)-N4-(4-methylphenyl)-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N5-(2-chlorophenyl)-N4-(4-methylphenyl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N5-(2-chlorophenyl)-N4-(p-tolyl)-1H-imidazole-4,5-dicarboxamide CAS Name: N5-(2-chlorophenyl)-N4-(4-methylphenyl)-1H-imidazole-4,5-dicarboxamide IUPAC Name: 5-N-(2-chlorophenyl)-4-N-(4-methylphenyl)-1H-imidazole-4,5-dicarboxamide Traditional Name: N'-(2-chlorophenyl)-N-(p-tolyl)-1H-imidazole-4,5-dicarboxamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(NC=N2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(NC=N2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN4O2/c1-11-6-8-12(9-7-11)22-17(24)15-16(21-10-20-15)18(25)23-14-5-3-2-4-13(14)19/h2-10H,1H3,(H,20,21)(H,22,24)(H,23,25)