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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=C(C2=O)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=C(C2=O)C#N)C3=CC=C(C=C3)Cl

InChI

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