N-(3-acetamidophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(3-acetamidophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-(3,4-dichlorobenzyl)-2-keto-nicotinamide Formula: C21H17Cl2N3O3 MolecularWeight: 430.28398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2N3O3/c1-13(27)24-15-4-2-5-16(11-15)25-20(28)17-6-3-9-26(21(17)29)12-14-7-8-18(22)19(23)10-14/h2-11H,12H2,1H3,(H,24,27)(H,25,28)