Structure Information
Compound Identification
SMILES
N\C=C(/C=C(/Cl)C(I)NNC(=O)C1=CC=CN1C1=CC=C(C=C1)C1=CC=CC=C1)\C(F)(F)F
InChIKey
InChIKey=NVCOHBZEERDTRN-SQWZYUPQSA-N
Formula
C23H19ClF3IN4O
Mass
586.78
Compound Identification
SMILES
N\C=C(/C=C(/Cl)C(I)NNC(=O)C1=CC=CN1C1=CC=C(C=C1)C1=CC=CC=C1)\C(F)(F)F
InChIKey
InChIKey=NVCOHBZEERDTRN-SQWZYUPQSA-N
Formula
C23H19ClF3IN4O
Mass
586.78