Structure Information
Compound Identification
SMILES
OC(=O)CCN1C2=C(C=C(I)C=C2)C(=O)N([C@H](C(O)=O)C2=CC=C(Cl)C=C2)[C@@H](C2=CC=C(Cl)C=C2)C1=O
InChIKey
InChIKey=FELRJPIAMHMGEQ-GOTSBHOMSA-N
Formula
C26H19Cl2IN2O6
Mass
653.25
Compound Identification
SMILES
OC(=O)CCN1C2=C(C=C(I)C=C2)C(=O)N([C@H](C(O)=O)C2=CC=C(Cl)C=C2)[C@@H](C2=CC=C(Cl)C=C2)C1=O
InChIKey
InChIKey=FELRJPIAMHMGEQ-GOTSBHOMSA-N
Formula
C26H19Cl2IN2O6
Mass
653.25