PubChem6028144

Molecular Formula: C₃₉H₃₂ClN₃O₅

InChI: InChI=1/C39H32ClN3O5/c1-22-12-15-25(16-13-22)41-43-36(46)31-21-29-27(17-18-28-33(29)37(47)42(35(28)45)26-10-6-3-7-11-26)34(30-20-24(40)14-19-32(30)44)39(31,38(43)48)23-8-4-2-5-9-23/h2-17,19-20,28-29,31,33-34,41,44H,18,21H2,1H3

InChIKey: InChIKey=JMJXEMVOXYEUMX-UHFFFAOYAB
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C=CC(=C7)Cl)O)C(=O)N(C5=O)C8=CC=CC=C8

Names:
    PubChem6028144

Registries:
    PubChem CID 4104606
    PubChem ID 6028144