Molecular Formula: C13H17Cl3N2O
InChIKey: InChIKey=PZGYGEDVFTVBLZ-GPQMBLKYCS
SMILES: CC(C)C(=O)NC(C(Cl)(Cl)Cl)NCC1=CC=CC=C1
Names:
N-[1-(benzylamino)-2,2,2-trichloro-ethyl]-2-methyl-propanamide
Registries:
PubChem CID 3092677
PubChem ID 6028312