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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-phenoxy-acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-phenoxyacetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-phenoxyacetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-phenoxy-acetamide Formula: C13H11BrN2O2 MolecularWeight: 307.14264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O2/c14-10-6-7-12(15-8-10)16-13(17)9-18-11-4-2-1-3-5-11/h1-8H,9H2,(H,15,16,17)