Structure Information
Compound Identification
SMILES
CC1(CC(NC2=CC(Cl)=CC(Cl)=C2)C(O1)C1(OC(C)(CC1NC1=CC(Cl)=CC(Cl)=C1)C1=CC(Cl)=CC=C1)C1(CC(C)(OC1=O)C1=CC=C(I)C=C1)NC1=CC(Cl)=CC(Cl)=C1)C1=CC=C(Br)C=C1
InChIKey
InChIKey=FIJPBKWWAXONPN-UHFFFAOYSA-N
Formula
C51H42BrCl7IN3O4
Mass
1215.87