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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-oxidanylidene-4-phenyl-pyridine-3-carbonitrile Openeye Name: 1-[(2-chlorophenyl)methyl]-2-oxo-4-phenyl-pyridine-3-carbonitrile CAS Name: 1-[(2-chlorophenyl)methyl]-2-oxo-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-oxo-4-phenylpyridine-3-carbonitrile Traditional Name: 1-(2-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=CC=C3Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(C=C2)CC3=CC=CC=C3Cl)C#N

InChI

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