Molecular Formula: C17H17Cl2NO2
InChIKey: InChIKey=CFTWFQUNNZSMRP-UYBDAZJACL
SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-(5-chloro-2-methyl-phenyl)propanamide
Registries:
PubChem CID 4522424
PubChem ID 10210962