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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-[(4-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-[(4-chlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-[(4-chlorophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-[(4-chlorophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-(4-chlorobenzyl)-6-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=CN(C(=O)C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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