4-(4-chlorophenyl)-2-oxidanylidene-6-phenyl-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-2-oxidanylidene-6-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-keto-6-phenyl-1H-pyridine-3-carbonitrile Formula: C18H11ClN2O MolecularWeight: 306.74574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H11ClN2O/c19-14-8-6-12(7-9-14)15-10-17(13-4-2-1-3-5-13)21-18(22)16(15)11-20/h1-10H,(H,21,22)