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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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