1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-pyridin-2-yl-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-pyridin-2-yl-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(2-pyridyl)pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(2-pyridinyl)-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-pyridin-2-ylpyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-(2-pyridyl)nicotinamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC=CC=N3)Cl

InChI

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