Structure Information
Compound Identification
SMILES
COC1=C(O)C(I)=CC(=C1)C1C2=CCC3C(C2CC2(Cl)C(=O)N(C(=O)C12Cl)C1=C(F)C(F)=C(F)C(F)=C1F)C(=O)N(C3=O)C1=CC(Cl)=C(C)C=C1
InChIKey
InChIKey=SHRFFCHLCIMKCY-UHFFFAOYSA-N
Formula
C34H21Cl3F5IN2O6
Mass
881.8