4-methyl-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 4-methyl-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-methyl-benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-methylbenzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-methylbenzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-methyl-benzamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)O

InChI

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