Structure Information
Compound Identification
SMILES
CC(Cl)C1=C(I)C(NCCC2=CC=C(OC(F)(F)F)C=C2)=NC=N1
InChIKey
InChIKey=KMKRSZIIRNPVRX-UHFFFAOYSA-N
Formula
C15H14ClF3IN3O
Mass
471.65
Compound Identification
SMILES
CC(Cl)C1=C(I)C(NCCC2=CC=C(OC(F)(F)F)C=C2)=NC=N1
InChIKey
InChIKey=KMKRSZIIRNPVRX-UHFFFAOYSA-N
Formula
C15H14ClF3IN3O
Mass
471.65