2-(4-bromanylphenoxy)-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(3-hydroxy-2-pyridyl)acetamide Formula: C13H11BrN2O3 MolecularWeight: 323.14204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(=O)COC2=CC=C(C=C2)Br)O

Isomeric SMILES

C1=CC(=C(N=C1)NC(=O)COC2=CC=C(C=C2)Br)O

InChI

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