Molecular Formula: C29H21Cl2F5N2O6
InChIKey: InChIKey=JMKOKTKJBGNTBG-UHFFFAOYAG
SMILES: CCOC1=C(C=CC(=C1)C2C3=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)C)O
Names:
PubChem6057358
Registries:
PubChem CID 4126321
PubChem ID 6057358