Molecular Formula: C13H15Cl5N2O2
InChIKey: InChIKey=FHUJKHHUWAJRLB-UYBDAZJACW
SMILES: CCOC1=CC=C(C=C1)NC(C(Cl)(Cl)Cl)NC(=O)C(C)(Cl)Cl
Names:
2,2-dichloro-N-[2,2,2-trichloro-1-[(4-ethoxyphenyl)amino]ethyl]propanamide
Registries:
PubChem CID 4230435
PubChem ID 8393177