Structure Information
Compound Identification
SMILES
IC1=CC=C(C=NNC(=O)CCCC(=O)N\N=C\C2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=UDURPWRPCSXESZ-HZQZFZGFSA-N
Formula
C19H18I2N4O2
Mass
588.188
Compound Identification
SMILES
IC1=CC=C(C=NNC(=O)CCCC(=O)N\N=C\C2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=UDURPWRPCSXESZ-HZQZFZGFSA-N
Formula
C19H18I2N4O2
Mass
588.188