Structure Information
Compound Identification
SMILES
FC(F)(F)C1=CC(Cl)=C(N2C=C3C(=N2)C(F)(F)C(F)(F)C3(F)F)C(Cl)=C1
InChIKey
InChIKey=PHPCMXJRNCKSRQ-UHFFFAOYSA-N
Formula
C13H3Cl2F9N2
Mass
429.07
Compound Identification
SMILES
FC(F)(F)C1=CC(Cl)=C(N2C=C3C(=N2)C(F)(F)C(F)(F)C3(F)F)C(Cl)=C1
InChIKey
InChIKey=PHPCMXJRNCKSRQ-UHFFFAOYSA-N
Formula
C13H3Cl2F9N2
Mass
429.07