Structure Information
Compound Identification
SMILES
CC1=C(NC2=C(F)C(F)=C(F)C=C2C2=NC(=O)NN2)C=CC(I)=C1
InChIKey
InChIKey=JBCJEIBYCOKDHF-UHFFFAOYSA-N
Formula
C15H10F3IN4O
Mass
446.172
Compound Identification
SMILES
CC1=C(NC2=C(F)C(F)=C(F)C=C2C2=NC(=O)NN2)C=CC(I)=C1
InChIKey
InChIKey=JBCJEIBYCOKDHF-UHFFFAOYSA-N
Formula
C15H10F3IN4O
Mass
446.172