PubChem4815457

Molecular Formula: C₄₁H₃₅Cl₂N₃O₇

InChI: InChI=1/C41H35Cl2N3O7/c1-52-26-12-9-24(10-13-26)41-30(38(49)46(40(41)51)44-32-16-11-25(42)19-31(32)43)20-29-27(36(41)23-8-17-33(47)34(18-23)53-2)14-15-28-35(29)39(50)45(37(28)48)21-22-6-4-3-5-7-22/h3-14,16-19,28-30,35-36,44,47H,15,20-21H2,1-2H3

InChIKey: InChIKey=NCKCYDHHXJCAAM-UHFFFAOYAF
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC(=C(C=C6)O)OC)C(=O)N(C5=O)CC7=CC=CC=C7)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl

Names:
    PubChem4815457

Registries:
    PubChem CID 3559298
    PubChem ID 4815457