Molecular Formula: C34H20Cl3F8IN4O6
InChIKey: InChIKey=CCFGWFOTXHDOTO-UHFFFAOYAQ
SMILES: CN(C1=C(C=CC(=N1)C(F)(F)F)Cl)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=CC(=C(C(=C6)I)O)OC)Cl)C7=C(C(=C(C(=C7F)F)F)F)F)Cl
Names:
PubChem4784831
Registries:
PubChem CID 3541956
PubChem ID 4784831