Structure Information
Compound Identification
SMILES
COC1=CC=C(NC(=O)CCC(=O)NN=CC2=CC(OC)=C(OCC3=C(Cl)C=C(Cl)C=C3)C(I)=C2)C=C1
InChIKey
InChIKey=WDVHWDJHJWQBKW-UHFFFAOYSA-N
Formula
C26H24Cl2IN3O5
Mass
656.3
Compound Identification
SMILES
COC1=CC=C(NC(=O)CCC(=O)NN=CC2=CC(OC)=C(OCC3=C(Cl)C=C(Cl)C=C3)C(I)=C2)C=C1
InChIKey
InChIKey=WDVHWDJHJWQBKW-UHFFFAOYSA-N
Formula
C26H24Cl2IN3O5
Mass
656.3