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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2-oxidanylidene-N-pyridin-4-yl-pyridine-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-2-oxo-N-(4-pyridyl)pyridine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-2-oxo-N-pyridin-4-yl-3-pyridinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-oxo-N-pyridin-4-ylpyridine-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-2-keto-N-(4-pyridyl)nicotinamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C=CC=C(C2=O)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=CC=C(C2=O)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C18H14ClN3O2/c19-14-4-1-3-13(11-14)12-22-10-2-5-16(18(22)24)17(23)21-15-6-8-20-9-7-15/h1-11H,12H2,(H,20,21,23)