Molecular Formula: C32H17Cl3F5IN2O5
InChIKey: InChIKey=SBCZCHHDCSFLGS-UHFFFAOYAM
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C=CC(=C4)Cl)O)Cl)C5=C(C(=C(C(=C5F)F)F)F)F)Cl)C6C1C(=O)N(C6=O)C7=CC=C(C=C7)I
Names:
PubChem6049739
Registries:
PubChem CID 4120619
PubChem ID 6049739