1-(3-chlorophenyl)-2-ethyl-6-methyl-N-(2-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-2-ethyl-6-methyl-N-(2-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-2-ethyl-6-methyl-N-(o-tolyl)-4-oxo-pyridine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-2-ethyl-6-methyl-N-(2-methylphenyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-2-ethyl-6-methyl-N-(2-methylphenyl)-4-oxopyridine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-2-ethyl-4-keto-6-methyl-N-(o-tolyl)nicotinamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1C2=CC(=CC=C2)Cl)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC1=C(C(=O)C=C(N1C2=CC(=CC=C2)Cl)C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H21ClN2O2/c1-4-19-21(22(27)24-18-11-6-5-8-14(18)2)20(26)12-15(3)25(19)17-10-7-9-16(23)13-17/h5-13H,4H2,1-3H3,(H,24,27)