N-(5-acetamido-2-methoxy-phenyl)-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-[(4-chlorophenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-(4-chlorobenzyl)-2-keto-nicotinamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CN(C2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CN(C2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O4/c1-14(27)24-17-9-10-20(30-2)19(12-17)25-21(28)18-4-3-11-26(22(18)29)13-15-5-7-16(23)8-6-15/h3-12H,13H2,1-2H3,(H,24,27)(H,25,28)