N-(5-bromanylpyridin-2-yl)-2-(4-iodanylphenoxy)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(4-iodophenoxy)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(4-iodophenoxy)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(4-iodophenoxy)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(4-iodophenoxy)acetamide Formula: C13H10BrIN2O2 MolecularWeight: 433.03917

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=NC=C(C=C2)Br)I

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=NC=C(C=C2)Br)I

InChI

InChI=1S/C13H10BrIN2O2/c14-9-1-6-12(16-7-9)17-13(18)8-19-11-4-2-10(15)3-5-11/h1-7H,8H2,(H,16,17,18)