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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-N-(4-ethanoylphenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(2,4-dichlorobenzyl)-2-keto-nicotinamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O3/c1-13(26)14-5-8-17(9-6-14)24-20(27)18-3-2-10-25(21(18)28)12-15-4-7-16(22)11-19(15)23/h2-11H,12H2,1H3,(H,24,27)