Structure Information
Compound Identification
SMILES
CC1(CC(NC2=CC=CC=C2I)C(O1)C1(OC(C)(CC1NC1=CC=CC=C1I)C1=CC(Cl)=CC=C1)C1(OC(C)(CC1NC1=CC=CC=C1I)C1=CC=C(I)C=C1)C1(CC(C)(OC1=O)C1=CC=CC2=CC=CC=C12)NC1=C(F)C=C(F)C=C1)C1=CC=C(Br)C=C1
InChIKey
InChIKey=FVXKEIXSXIQKNZ-UHFFFAOYSA-N
Formula
C72H62BrClF2I4N4O5
Mass
1724.28