Molecular Formula: C18H11Cl3F3NO3
InChIKey: InChIKey=OJEHZUPAMHSMLS-LNNLXFCOCT
SMILES: C1=CC(=C(C=C1C(F)(F)F)NC(=O)COC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)Cl
Names:
[2-chloro-5-(trifluoromethyl)phenyl]carbamoylmethyl 3-(2,4-dichlorophenyl)prop-2-enoate
Registries:
PubChem CID 3573545
PubChem ID 4842820