Molecular Formula: C12H13BrCl3NO2
InChIKey: InChIKey=XLIGTRWYHHYJSW-HCKMINDGCF
SMILES: CC(C)C(=O)NC(C(Cl)(Cl)Cl)OC1=CC=C(C=C1)Br
Names:
N-[1-(4-bromophenoxy)-2,2,2-trichloro-ethyl]-2-methyl-propanamide
Registries:
PubChem CID 2831389
PubChem ID 3298523