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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-(2,4-dichlorobenzyl)-2-keto-nicotinamide Formula: C22H19Cl2N3O4 MolecularWeight: 460.30996

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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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2N3O4/c1-13(28)25-16-7-8-20(31-2)19(11-16)26-21(29)17-4-3-9-27(22(17)30)12-14-5-6-15(23)10-18(14)24/h3-11H,12H2,1-2H3,(H,25,28)(H,26,29)