N-[(2-oxidanylidene-1H-pyridin-4-yl)methyl]benzamide

Systemtic Name: N-[(2-oxidanylidene-1H-pyridin-4-yl)methyl]benzamide Openeye Name: N-[(2-oxo-1H-pyridin-4-yl)methyl]benzamide CAS Name: N-[(2-oxo-1H-pyridin-4-yl)methyl]benzamide IUPAC Name: N-[(2-oxo-1H-pyridin-4-yl)methyl]benzamide Traditional Name: N-[(2-keto-1H-pyridin-4-yl)methyl]benzamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC(=O)NC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC(=O)NC=C2

InChI

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