1-[(3,4-dichlorophenyl)methyl]-N-(4-ethanoylphenyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-(4-ethanoylphenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-[(3,4-dichlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-[(3,4-dichlorophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-[(3,4-dichlorophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(3,4-dichlorobenzyl)-6-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=CN(C(=O)C=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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