2-(4-bromanylphenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-pyridyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-pyridin-2-ylacetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-pyridyl)acetamide Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)COC2=CC=C(C=C2)Br

InChI

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