2-(4-bromanylphenoxy)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-bromophenoxy)-N-(3-pyridyl)acetamide Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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