N-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(3-chloro-4-methyl-phenyl)-6-oxo-pyridine-3-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-6-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(3-chloro-4-methylphenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-N-(3-chloro-4-methyl-phenyl)-6-keto-nicotinamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-14-7-9-17(11-18(14)21)22-20(25)16-8-10-19(24)23(13-16)12-15-5-3-2-4-6-15/h2-11,13H,12H2,1H3,(H,22,25)