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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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