N-(6-bromanylpyridin-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(6-bromanylpyridin-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(6-bromo-2-pyridyl)-2-phenoxy-acetamide CAS Name: N-(6-bromo-2-pyridinyl)-2-phenoxyacetamide IUPAC Name: N-(6-bromopyridin-2-yl)-2-phenoxyacetamide Traditional Name: N-(6-bromo-2-pyridyl)-2-phenoxy-acetamide Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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