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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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