Structure Information
Compound Identification
SMILES
COC1=C(I)C=C(I)C=C1\C=N\NC1=NC(=NC(NC2=CC(Cl)=C(C)C=C2)=N1)N1CCOCC1
InChIKey
InChIKey=USHJYGIJIXDOBQ-RPPGKUMJSA-N
Formula
C22H22ClI2N7O2
Mass
705.72
Compound Identification
SMILES
COC1=C(I)C=C(I)C=C1\C=N\NC1=NC(=NC(NC2=CC(Cl)=C(C)C=C2)=N1)N1CCOCC1
InChIKey
InChIKey=USHJYGIJIXDOBQ-RPPGKUMJSA-N
Formula
C22H22ClI2N7O2
Mass
705.72