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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-N-(2-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-N-(o-tolyl)-4-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-N-(2-methylphenyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-N-(2-methylphenyl)-4-oxopyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-6-ethyl-4-keto-2-methyl-N-(o-tolyl)nicotinamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C(=C(N1CC2=CC=C(C=C2)Cl)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC1=CC(=O)C(=C(N1CC2=CC=C(C=C2)Cl)C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H23ClN2O2/c1-4-19-13-21(27)22(23(28)25-20-8-6-5-7-15(20)2)16(3)26(19)14-17-9-11-18(24)12-10-17/h5-13H,4,14H2,1-3H3,(H,25,28)