PubChem4858069

Molecular Formula: C₄₅H₃₁Cl₂N₃O₆

InChI: InChI=1/C45H31Cl2N3O6/c46-26-9-6-10-28(21-26)50-42(53)34-23-33-30(39(31-18-17-29(51)22-35(31)47)45(34,44(50)55)25-7-2-1-3-8-25)19-20-32-38(33)43(54)49(41(32)52)27-15-13-24(14-16-27)40-48-36-11-4-5-12-37(36)56-40/h1-19,21-22,32-34,38-39,51H,20,23H2

InChIKey: InChIKey=IRRCJBMNISMAHX-UHFFFAOYAO
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=C(C=C(C=C4)O)Cl)C5=CC=CC=C5)C6=CC(=CC=C6)Cl)C7C1C(=O)N(C7=O)C8=CC=C(C=C8)C9=NC1=CC=CC=C1O9

Names:
    PubChem4858069

Registries:
    PubChem CID 3581814
    PubChem ID 4858069