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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-N-pyridin-2-yl-pyridine-3-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N-(2-pyridyl)pyridine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N-(2-pyridinyl)-3-pyridinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N-pyridin-2-ylpyridine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-2-keto-N-(2-pyridyl)nicotinamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3O2/c19-14-7-6-12(10-15(14)20)11-23-9-3-4-13(18(23)25)17(24)22-16-5-1-2-8-21-16/h1-10H,11H2,(H,21,22,24)