N1-(4-chlorophenyl)-N2-phenyl-imidazole-1,2-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-N2-phenyl-imidazole-1,2-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N2-phenyl-imidazole-1,2-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N2-phenylimidazole-1,2-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-2-N-phenylimidazole-1,2-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-phenyl-imidazole-1,2-dicarboxamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NC=CN2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NC=CN2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4O2/c18-12-6-8-14(9-7-12)21-17(24)22-11-10-19-15(22)16(23)20-13-4-2-1-3-5-13/h1-11H,(H,20,23)(H,21,24)