Molecular Formula: C35H23Cl2F5N2O8
InChIKey: InChIKey=DIRCPFXQIYQLOS-GVPZZKQMCR
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC=C(C=C4)OCCO)Cl)C5=C(C(=C(C(=C5F)F)F)F)F)Cl)C6C1C(=O)N(C6=O)C7=CC=CC(=C7)C(=O)O
Names:
PubChem6047023
Registries:
PubChem CID 4118634
PubChem ID 6047023