Molecular Formula: C30H22Cl2F6N2O5
InChIKey: InChIKey=UTKCSINRHSKSIF-UHFFFAOYAY
SMILES: CC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C)Cl)Cl)C(=O)N(C4=O)C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F
Names:
PubChem6004964
Registries:
PubChem CID 4087151
PubChem ID 6004964