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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-oxidanylidene-6-phenyl-pyridine-3-carbonitrile Openeye Name: 1-[(2-chlorophenyl)methyl]-2-oxo-6-phenyl-pyridine-3-carbonitrile CAS Name: 1-[(2-chlorophenyl)methyl]-2-oxo-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-oxo-6-phenylpyridine-3-carbonitrile Traditional Name: 1-(2-chlorobenzyl)-2-keto-6-phenyl-nicotinonitrile Formula: C19H13ClN2O MolecularWeight: 320.77232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C(=O)N2CC3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C(=O)N2CC3=CC=CC=C3Cl)C#N

InChI

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