Structure Information
Compound Identification
SMILES
CCOC1=C(OC)C=CC(\C=C(/NC(=O)C2=CC=CC=C2)C(=O)NC2=CC=C(I)C=C2)=C1
InChIKey
InChIKey=JQLVXCDMNXITEE-QNGOZBTKSA-N
Formula
C25H23IN2O4
Mass
542.373
Compound Identification
SMILES
CCOC1=C(OC)C=CC(\C=C(/NC(=O)C2=CC=CC=C2)C(=O)NC2=CC=C(I)C=C2)=C1
InChIKey
InChIKey=JQLVXCDMNXITEE-QNGOZBTKSA-N
Formula
C25H23IN2O4
Mass
542.373