Molecular Formula: C34H22Cl3F5N2O6
InChIKey: InChIKey=IXZOEGGEZYBOMR-UHFFFAOYAO
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C=C(C=C4)O)Cl)Cl)C5=C(C(=C(C(=C5F)F)F)F)F)Cl)C6C1C(=O)N(C6=O)CCC7=CC=C(C=C7)O
Names:
PubChem4828320
Registries:
PubChem CID 3565946
PubChem ID 4828320