N-(5-methylpyridin-2-yl)-3-oxidanyl-benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-hydroxy-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-hydroxy-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-hydroxy-N-(5-methyl-2-pyridyl)benzamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C13H12N2O2/c1-9-5-6-12(14-8-9)15-13(17)10-3-2-4-11(16)7-10/h2-8,16H,1H3,(H,14,15,17)