Structure Information
Compound Identification
SMILES
CC1=C(NC2=C(C=CC(F)=C2)C2=CC(=O)NN2)C=CC(I)=C1
InChIKey
InChIKey=DKGBUVAKILBEQF-UHFFFAOYSA-N
Formula
C16H13FIN3O
Mass
409.203
Compound Identification
SMILES
CC1=C(NC2=C(C=CC(F)=C2)C2=CC(=O)NN2)C=CC(I)=C1
InChIKey
InChIKey=DKGBUVAKILBEQF-UHFFFAOYSA-N
Formula
C16H13FIN3O
Mass
409.203