2-(4-bromanylphenoxy)-N-(3-chloranylpropyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-chloranylpropyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-chloropropyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(3-chloropropyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-chloropropyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(3-chloropropyl)acetamide Formula: C11H13BrClNO2 MolecularWeight: 306.58342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCCCl)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCCCl)Br

InChI

InChI=1S/C11H13BrClNO2/c12-9-2-4-10(5-3-9)16-8-11(15)14-7-1-6-13/h2-5H,1,6-8H2,(H,14,15)