3-bromanyl-4-methoxy-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 3-bromo-N-(3-hydroxy-2-pyridyl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(3-hydroxy-2-pyridinyl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(3-hydroxypyridin-2-yl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(3-hydroxy-2-pyridyl)-4-methoxy-benzamide Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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