Structure Information
Compound Identification
SMILES
ClC1=CC(CC(=O)OCC(=O)NC2=CC(I)=CC=C2)=CC2=C1OCCO2
InChIKey
InChIKey=DOTZTVYFNUYPDL-UHFFFAOYSA-N
Formula
C18H15ClINO5
Mass
487.67
Compound Identification
SMILES
ClC1=CC(CC(=O)OCC(=O)NC2=CC(I)=CC=C2)=CC2=C1OCCO2
InChIKey
InChIKey=DOTZTVYFNUYPDL-UHFFFAOYSA-N
Formula
C18H15ClINO5
Mass
487.67