N-(5-bromanylpyridin-2-yl)-2-(2-oxidanylphenoxy)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(2-oxidanylphenoxy)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(2-hydroxyphenoxy)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(2-hydroxyphenoxy)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(2-hydroxyphenoxy)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(2-hydroxyphenoxy)acetamide Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O3/c14-9-5-6-12(15-7-9)16-13(18)8-19-11-4-2-1-3-10(11)17/h1-7,17H,8H2,(H,15,16,18)