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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-oxidanylidene-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-2-oxo-N-[2-(4-pyridyl)ethyl]pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-2-oxo-N-(2-pyridin-4-ylethyl)-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-oxo-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-2-keto-N-[2-(4-pyridyl)ethyl]nicotinamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC=C(C2=O)C(=O)NCCC3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC=C(C2=O)C(=O)NCCC3=CC=NC=C3)Cl

InChI

InChI=1S/C20H18ClN3O2/c21-18-6-2-1-4-16(18)14-24-13-3-5-17(20(24)26)19(25)23-12-9-15-7-10-22-11-8-15/h1-8,10-11,13H,9,12,14H2,(H,23,25)