N-(4-chlorophenyl)-2,6-dimethyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2,6-dimethyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(4-chlorophenyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: N-(4-chlorophenyl)-2,6-dimethyl-4-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-N-(4-chlorophenyl)-4-keto-2,6-dimethyl-nicotinamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=CC=C2)C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=CC=C2)C)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O2/c1-14-12-19(25)20(21(26)23-18-10-8-17(22)9-11-18)15(2)24(14)13-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,23,26)