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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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