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

Systemtic Name: 2-[(2-oxidanylidene-1H-pyridin-4-yl)methyl]benzamide Openeye Name: 2-[(2-oxo-1H-pyridin-4-yl)methyl]benzamide CAS Name: 2-[(2-oxo-1H-pyridin-4-yl)methyl]benzamide IUPAC Name: 2-[(2-oxo-1H-pyridin-4-yl)methyl]benzamide Traditional Name: 2-[(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)CC2=CC(=O)NC=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC(=O)NC=C2)C(=O)N

InChI

InChI=1S/C13H12N2O2/c14-13(17)11-4-2-1-3-10(11)7-9-5-6-15-12(16)8-9/h1-6,8H,7H2,(H2,14,17)(H,15,16)