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

Systemtic Name: 2-(3-bromanylphenoxy)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-pyridin-3-ylacetamide Traditional Name: 2-(3-bromophenoxy)-N-(3-pyridyl)acetamide Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NC2=CN=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NC2=CN=CC=C2

InChI

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