PubChem3272139

Molecular Formula: C₂₆H₁₅ClN₄O₂S

InChI: InChI=1/C26H15ClN4O2S/c27-17-11-13-18(14-12-17)31-25(32)23-22(28-26(31)33)20-19(15-7-3-1-4-8-15)21(29-30-24(20)34-23)16-9-5-2-6-10-16/h1-14H,(H,28,33)/f/h28H

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

Names:
    PubChem3272139

Registries:
    PubChem CID 2813665
    PubChem ID 3272139