6-(4-chlorophenyl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-2-oxo-1-(p-tolylmethyl)pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-1-[(4-methylphenyl)methyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2-keto-1-(4-methylbenzyl)nicotinonitrile Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC=C(C2=O)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC=C(C2=O)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O/c1-14-2-4-15(5-3-14)13-23-19(11-8-17(12-22)20(23)24)16-6-9-18(21)10-7-16/h2-11H,13H2,1H3