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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-4-phenyl-pyridine-3-carbonitrile Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-4-phenyl-pyridine-3-carbonitrile CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-4-phenylpyridine-3-carbonitrile Traditional Name: 1-(4-chlorobenzyl)-2-keto-4-phenyl-nicotinonitrile Formula: C19H13ClN2O MolecularWeight: 320.77232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2O/c20-16-8-6-14(7-9-16)13-22-11-10-17(18(12-21)19(22)23)15-4-2-1-3-5-15/h1-11H,13H2