Structure Information
Compound Identification
SMILES
CC1=C(N(N\C1=C1/C=NC(=N1)C1CCCCC1)C1=C(Cl)C=C(Cl)C=C1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=JHBHSOAVPUOZGW-XTQSDGFTSA-N
Formula
C25H23Cl3N4
Mass
485.84
Compound Identification
SMILES
CC1=C(N(N\C1=C1/C=NC(=N1)C1CCCCC1)C1=C(Cl)C=C(Cl)C=C1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=JHBHSOAVPUOZGW-XTQSDGFTSA-N
Formula
C25H23Cl3N4
Mass
485.84