Structure Information
Compound Identification
SMILES
OC(CONC(=O)C1=CC(Cl)=C(F)C=C1NC1=C(F)C=C(I)C=C1)C(F)(F)F
InChIKey
InChIKey=SVMXGGZCJAREPD-UHFFFAOYSA-N
Formula
C16H11ClF5IN2O3
Mass
536.62
Compound Identification
SMILES
OC(CONC(=O)C1=CC(Cl)=C(F)C=C1NC1=C(F)C=C(I)C=C1)C(F)(F)F
InChIKey
InChIKey=SVMXGGZCJAREPD-UHFFFAOYSA-N
Formula
C16H11ClF5IN2O3
Mass
536.62