1-(4-chlorophenyl)-2-oxidanylidene-3-phenyl-imidazole-4,5-dicarbonitrile

Systemtic Name: 1-(4-chlorophenyl)-2-oxidanylidene-3-phenyl-imidazole-4,5-dicarbonitrile Openeye Name: 1-(4-chlorophenyl)-2-oxo-3-phenyl-imidazole-4,5-dicarbonitrile CAS Name: 1-(4-chlorophenyl)-2-oxo-3-phenylimidazole-4,5-dicarbonitrile IUPAC Name: 1-(4-chlorophenyl)-2-oxo-3-phenylimidazole-4,5-dicarbonitrile Traditional Name: 1-(4-chlorophenyl)-2-keto-3-phenyl-4-imidazoline-4,5-dicarbonitrile Formula: C17H9ClN4O MolecularWeight: 320.73256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(N(C2=O)C3=CC=C(C=C3)Cl)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(N(C2=O)C3=CC=C(C=C3)Cl)C#N)C#N

InChI

InChI=1S/C17H9ClN4O/c18-12-6-8-14(9-7-12)22-16(11-20)15(10-19)21(17(22)23)13-4-2-1-3-5-13/h1-9H