Structure Information
Compound Identification
SMILES
CC1=C(NC2=C(F)C(F)=C(F)C=C2C2=CC(=O)NN2)C=CC(I)=C1
InChIKey
InChIKey=MTZZXFIKCUBSPB-UHFFFAOYSA-N
Formula
C16H11F3IN3O
Mass
445.184
Compound Identification
SMILES
CC1=C(NC2=C(F)C(F)=C(F)C=C2C2=CC(=O)NN2)C=CC(I)=C1
InChIKey
InChIKey=MTZZXFIKCUBSPB-UHFFFAOYSA-N
Formula
C16H11F3IN3O
Mass
445.184