Molecular Formula: C28H19Cl2F5N2O7
InChIKey: InChIKey=YAJSPVFCBHFRFK-ACIDLTHQCY
SMILES: COC1=CC(=CC(=C1C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)NC4=O)OC)O
Names:
PubChem4784487
Registries:
PubChem CID 3541766
PubChem ID 4784487