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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(4-methyl-2-oxidanyl-phenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(2-hydroxy-4-methyl-phenyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(2-hydroxy-4-methylphenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(2-hydroxy-4-methylphenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(2-hydroxy-4-methyl-phenyl)-6-keto-nicotinamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)O

InChI

InChI=1S/C20H17ClN2O3/c1-13-6-8-17(18(24)10-13)22-20(26)15-7-9-19(25)23(12-15)11-14-4-2-3-5-16(14)21/h2-10,12,24H,11H2,1H3,(H,22,26)