Molecular Formula: C33H19Cl2F5I2N2O6
InChIKey: InChIKey=AQBCVBFCKPUUBG-UHFFFAOYAD
SMILES: COC1=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)C7=CC=C(C=C7)I)I)O
Names:
PubChem6011769
Registries:
PubChem CID 4092283
PubChem ID 6011769