3-oxidanyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-oxidanyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-hydroxy-N-(2-pyridylmethyl)benzamide CAS Name: 3-hydroxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-hydroxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-hydroxy-N-(2-pyridylmethyl)benzamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)C2=CC(=CC=C2)O

InChI

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