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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC=CN(C2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC=CN(C2=O)CC3=CC=C(C=C3)Cl

InChI

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