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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-3-oxidanyl-benzamide Openeye Name: N-(5-bromo-2-pyridyl)-3-hydroxy-benzamide CAS Name: N-(5-bromo-2-pyridinyl)-3-hydroxybenzamide IUPAC Name: N-(5-bromopyridin-2-yl)-3-hydroxybenzamide Traditional Name: N-(5-bromo-2-pyridyl)-3-hydroxy-benzamide Formula: C12H9BrN2O2 MolecularWeight: 293.11606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C12H9BrN2O2/c13-9-4-5-11(14-7-9)15-12(17)8-2-1-3-10(16)6-8/h1-7,16H,(H,14,15,17)