Structure Information
Compound Identification
SMILES
NC(=O)N(C(=O)C1=C(Cl)C=CC=C1Cl)C1=C(F)C=C(I)C=C1
InChIKey
InChIKey=WQYKHHUDPADRFU-UHFFFAOYSA-N
Formula
C14H8Cl2FIN2O2
Mass
453.03
Compound Identification
SMILES
NC(=O)N(C(=O)C1=C(Cl)C=CC=C1Cl)C1=C(F)C=C(I)C=C1
InChIKey
InChIKey=WQYKHHUDPADRFU-UHFFFAOYSA-N
Formula
C14H8Cl2FIN2O2
Mass
453.03