1-[(2-chlorophenyl)methyl]-2-oxidanylidene-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-oxidanylidene-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-2-oxo-N-(2-pyridylmethyl)pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-2-oxo-N-(2-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-2-keto-N-(2-pyridylmethyl)nicotinamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC=C(C2=O)C(=O)NCC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC=C(C2=O)C(=O)NCC3=CC=CC=N3)Cl

InChI

InChI=1S/C19H16ClN3O2/c20-17-9-2-1-6-14(17)13-23-11-5-8-16(19(23)25)18(24)22-12-15-7-3-4-10-21-15/h1-11H,12-13H2,(H,22,24)