N-(2-chlorophenyl)-2,5,6-trimethyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-2,5,6-trimethyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(2-chlorophenyl)-2,5,6-trimethyl-4-oxo-pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-2,5,6-trimethyl-4-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(2-chlorophenyl)-2,5,6-trimethyl-4-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-N-(2-chlorophenyl)-4-keto-2,5,6-trimethyl-nicotinamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C(C1=O)C(=O)NC2=CC=CC=C2Cl)C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C(=C(C1=O)C(=O)NC2=CC=CC=C2Cl)C)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H21ClN2O2/c1-14-15(2)25(13-17-9-5-4-6-10-17)16(3)20(21(14)26)22(27)24-19-12-8-7-11-18(19)23/h4-12H,13H2,1-3H3,(H,24,27)