N-(5-chloranyl-2-cyano-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(5-chloro-2-cyano-phenyl)-6-oxo-pyridine-3-carboxamide CAS Name: N-(5-chloro-2-cyanophenyl)-6-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(5-chloro-2-cyanophenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-N-(5-chloro-2-cyano-phenyl)-6-keto-nicotinamide Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C20H14ClN3O2/c21-17-8-6-15(11-22)18(10-17)23-20(26)16-7-9-19(25)24(13-16)12-14-4-2-1-3-5-14/h1-10,13H,12H2,(H,23,26)