N-(6-bromanylpyridin-2-yl)-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(6-bromanylpyridin-2-yl)-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-(6-bromo-2-pyridyl)-2-hydroxy-4-methoxy-benzamide CAS Name: N-(6-bromo-2-pyridinyl)-2-hydroxy-4-methoxybenzamide IUPAC Name: N-(6-bromopyridin-2-yl)-2-hydroxy-4-methoxybenzamide Traditional Name: N-(6-bromo-2-pyridyl)-2-hydroxy-4-methoxy-benzamide Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=NC(=CC=C2)Br)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=NC(=CC=C2)Br)O

InChI

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