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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(5-bromo-2-pyridyl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(5-bromo-2-pyridinyl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(5-bromo-2-pyridyl)-2-hydroxy-3-methoxy-benzamide Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C13H11BrN2O3/c1-19-10-4-2-3-9(12(10)17)13(18)16-11-6-5-8(14)7-15-11/h2-7,17H,1H3,(H,15,16,18)