Molecular Formula: C14H13ClF6N2O3
InChIKey: InChIKey=URFOGANULNXVEA-MPIMZMORCB
SMILES: CCOC(=O)C(C(F)(F)F)(NC1=CC=CC(=C1)C(F)(F)F)NC(=O)CCl
Names:
ethyl 2-[(2-chloroacetyl)amino]-3,3,3-trifluoro-2-[[3-(trifluoromethyl)phenyl]amino]propanoate
Registries:
PubChem CID 620831
PubChem ID 4856169