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

Systemtic Name: 6-(2-chlorophenyl)-4-(4-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(2-chlorophenyl)-2-oxo-4-(p-tolyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(2-chlorophenyl)-4-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(2-chlorophenyl)-4-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(2-chlorophenyl)-2-keto-4-(p-tolyl)-1H-pyridine-3-carbonitrile Formula: C19H13ClN2O MolecularWeight: 320.77232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C19H13ClN2O/c1-12-6-8-13(9-7-12)15-10-18(22-19(23)16(15)11-21)14-4-2-3-5-17(14)20/h2-10H,1H3,(H,22,23)