Molecular Formula: C33H27Cl2F5N2O6
InChIKey: InChIKey=UYWFTYNGZJLMJD-UHFFFAOYAJ
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)N(C4=O)C7CCCCC7)O
Names:
PubChem6566982
Registries:
PubChem CID 4454733
PubChem ID 6566982