2-(2-bromanylphenoxy)-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(2-chloro-3-pyridyl)acetamide Formula: C13H10BrClN2O2 MolecularWeight: 341.5877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=C(N=CC=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=C(N=CC=C2)Cl)Br

InChI

InChI=1S/C13H10BrClN2O2/c14-9-4-1-2-6-11(9)19-8-12(18)17-10-5-3-7-16-13(10)15/h1-7H,8H2,(H,17,18)