Molecular Formula: C34H18Cl2F8N2O9
InChIKey: InChIKey=FRDUZNGPGWCBKK-HMRFDABBCC
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C=CC(=C4)OC(F)(F)F)O)Cl)C5=C(C(=C(C(=C5F)F)F)F)F)Cl)C6C1C(=O)N(C6=O)C7=CC(=C(C=C7)C(=O)O)O
Names:
PubChem6573515
Registries:
PubChem CID 4459475
PubChem ID 6573515