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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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