N-[1-(4-bromanylphenoxy)propan-2-yl]-2,2-bis(chloranyl)ethanamide

Systemtic Name: N-[1-(4-bromanylphenoxy)propan-2-yl]-2,2-bis(chloranyl)ethanamide Openeye Name: N-[2-(4-bromophenoxy)-1-methyl-ethyl]-2,2-dichloro-acetamide CAS Name: N-[1-(4-bromophenoxy)propan-2-yl]-2,2-dichloroacetamide IUPAC Name: N-[1-(4-bromophenoxy)propan-2-yl]-2,2-dichloroacetamide Traditional Name: N-[2-(4-bromophenoxy)-1-methyl-ethyl]-2,2-dichloro-acetamide Formula: C11H12BrCl2NO2 MolecularWeight: 341.02848

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)Br)NC(=O)C(Cl)Cl

Isomeric SMILES

CC(COC1=CC=C(C=C1)Br)NC(=O)C(Cl)Cl

InChI

InChI=1S/C11H12BrCl2NO2/c1-7(15-11(16)10(13)14)6-17-9-4-2-8(12)3-5-9/h2-5,7,10H,6H2,1H3,(H,15,16)