1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-(3-pyridylmethyl)nicotinamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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