1-[(2-chlorophenyl)methyl]-N-(4,5-dimethoxy-2-methyl-phenyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(4,5-dimethoxy-2-methyl-phenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(4,5-dimethoxy-2-methyl-phenyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(4,5-dimethoxy-2-methylphenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(4,5-dimethoxy-2-methylphenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(4,5-dimethoxy-2-methyl-phenyl)-6-keto-nicotinamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)OC)OC

InChI

InChI=1S/C22H21ClN2O4/c1-14-10-19(28-2)20(29-3)11-18(14)24-22(27)16-8-9-21(26)25(13-16)12-15-6-4-5-7-17(15)23/h4-11,13H,12H2,1-3H3,(H,24,27)