PubChem3273148

Molecular Formula: C₂₆H₁₄Cl₂N₄O₂S

InChI: InChI=1/C26H14Cl2N4O2S/c27-17-12-11-16(13-18(17)28)32-25(33)23-22(29-26(32)34)20-19(14-7-3-1-4-8-14)21(30-31-24(20)35-23)15-9-5-2-6-10-15/h1-13H,(H,29,34)/f/h29H

InChIKey: InChIKey=QIBORHOVAJZNBL-PKRZOPRNCM
SMILES: C1=CC=C(C=C1)C2=C3C4=C(C(=O)N(C(=O)N4)C5=CC(=C(C=C5)Cl)Cl)SC3=NN=C2C6=CC=CC=C6

Names:
    PubChem3273148

Registries:
    PubChem CID 2814545
    PubChem ID 3273148