Structure Information
Structure

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

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Entity with 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 has not been classified yet.

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