2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-chloranylpropyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-chloranylpropyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-chloropropyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-chloropropyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-chloropropyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-chloropropyl)acetamide Formula: C11H12BrCl2NO2 MolecularWeight: 341.02848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCC(=O)NCCCCl

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCC(=O)NCCCCl

InChI

InChI=1S/C11H12BrCl2NO2/c12-8-2-3-10(9(14)6-8)17-7-11(16)15-5-1-4-13/h2-3,6H,1,4-5,7H2,(H,15,16)