N-[(6-oxidanylidene-1H-pyridin-2-yl)methyl]benzamide

Systemtic Name: N-[(6-oxidanylidene-1H-pyridin-2-yl)methyl]benzamide Openeye Name: N-[(6-oxo-1H-pyridin-2-yl)methyl]benzamide CAS Name: N-[(6-oxo-1H-pyridin-2-yl)methyl]benzamide IUPAC Name: N-[(6-oxo-1H-pyridin-2-yl)methyl]benzamide Traditional Name: N-[(6-keto-1H-pyridin-2-yl)methyl]benzamide Formula: C13H12N2O2 MolecularWeight: 228.24658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC=CC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC=CC(=O)N2

InChI

InChI=1S/C13H12N2O2/c16-12-8-4-7-11(15-12)9-14-13(17)10-5-2-1-3-6-10/h1-8H,9H2,(H,14,17)(H,15,16)