1-[(4-chlorophenyl)methyl]-5-(4-methylphenyl)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-(4-methylphenyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-5-(p-tolyl)pyridine-3-carbonitrile CAS Name: 1-[(4-chlorophenyl)methyl]-5-(4-methylphenyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-(4-methylphenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-(4-chlorobenzyl)-2-keto-5-(p-tolyl)nicotinonitrile Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=O)C(=C2)C#N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=O)C(=C2)C#N)CC3=CC=C(C=C3)Cl

InChI

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