Structure Information
Compound Identification
SMILES
IC1=CC(=CC(I)=C1OCC=C)[C@H]1NC(=O)NC2=C1CCC1=CC=CC=C21
InChIKey
InChIKey=DJQLTTZNGFSUJM-GOSISDBHSA-N
Formula
C21H18I2N2O2
Mass
584.196
Compound Identification
SMILES
IC1=CC(=CC(I)=C1OCC=C)[C@H]1NC(=O)NC2=C1CCC1=CC=CC=C21
InChIKey
InChIKey=DJQLTTZNGFSUJM-GOSISDBHSA-N
Formula
C21H18I2N2O2
Mass
584.196