Structure Information
Compound Identification
SMILES
CN1N=C(C(=C1C(=O)NC1=CC(C(=O)NCC2=CC=CC=C2)=C(Cl)C=C1)C(F)(F)F)C(F)(F)C(F)(F)F.CC1=C(NC(=O)C2=C(C(=O)NC(C)(C)CS(C)(=O)=O)C(I)=CC=C2)C=CC(=C1)C(F)(C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=JIZJTSDKZQGILI-UHFFFAOYSA-N
Formula
C45H37ClF15IN6O6S
Mass
1237.22