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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-5-phenyl-pyridine-3-carbonitrile Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-5-phenyl-pyridine-3-carbonitrile CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-5-phenylpyridine-3-carbonitrile Traditional Name: 1-(4-chlorobenzyl)-2-keto-5-phenyl-nicotinonitrile Formula: C19H13ClN2O MolecularWeight: 320.77232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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