Structure Information
Compound Identification
SMILES
ClC1=CC=C(\C=C2/C=C(N(C2=O)C2=CC=C(I)C=C2)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=PGQFYWNEGZJJSP-NBVRZTHBSA-N
Formula
C23H15ClINO
Mass
483.73
Compound Identification
SMILES
ClC1=CC=C(\C=C2/C=C(N(C2=O)C2=CC=C(I)C=C2)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=PGQFYWNEGZJJSP-NBVRZTHBSA-N
Formula
C23H15ClINO
Mass
483.73