N-[1-(4-bromanylphenoxy)-2,2,2-tris(chloranyl)ethyl]-2-methyl-propanamide

Systemtic Name: N-[1-(4-bromanylphenoxy)-2,2,2-tris(chloranyl)ethyl]-2-methyl-propanamide Openeye Name: N-[1-(4-bromophenoxy)-2,2,2-trichloro-ethyl]-2-methyl-propanamide CAS Name: N-[1-(4-bromophenoxy)-2,2,2-trichloroethyl]-2-methylpropanamide IUPAC Name: N-[1-(4-bromophenoxy)-2,2,2-trichloroethyl]-2-methylpropanamide Traditional Name: N-[1-(4-bromophenoxy)-2,2,2-trichloro-ethyl]-2-methyl-propionamide Formula: C12H13BrCl3NO2 MolecularWeight: 389.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(C(Cl)(Cl)Cl)OC1=CC=C(C=C1)Br

Isomeric SMILES

CC(C)C(=O)NC(C(Cl)(Cl)Cl)OC1=CC=C(C=C1)Br

InChI

InChI=1S/C12H13BrCl3NO2/c1-7(2)10(18)17-11(12(14,15)16)19-9-5-3-8(13)4-6-9/h3-7,11H,1-2H3,(H,17,18)