Molecular Formula: C17H17Cl2NO2
InChIKey: InChIKey=OHMYREIIUFCBDX-UYBDAZJACV
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NCCC2=CC(=CC=C2)Cl
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[2-(3-chlorophenyl)ethyl]acetamide
Registries:
PubChem CID 4096073
PubChem ID 6016782