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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(3,4-dichlorophenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(3,4-dichlorophenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(3,4-dichlorophenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(3,4-dichlorophenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(3,4-dichlorophenyl)-2-keto-nicotinamide Formula: C19H13Cl3N2O2 MolecularWeight: 407.67772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13Cl3N2O2/c20-13-5-3-12(4-6-13)11-24-9-1-2-15(19(24)26)18(25)23-14-7-8-16(21)17(22)10-14/h1-10H,11H2,(H,23,25)