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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)NC2=C(C=CC=N2)Br

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)NC2=C(C=CC=N2)Br

InChI

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