Molecular Formula: C32H25Cl2F5N2O5
InChIKey: InChIKey=UCEYVLAFNWQRKY-UHFFFAOYAY
SMILES: C1CCC(CC1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=CC=CC=C6O)Cl)C7=C(C(=C(C(=C7F)F)F)F)F)Cl
Names:
PubChem6571289
Registries:
PubChem CID 4457805
PubChem ID 6571289