PubChem6568251

Molecular Formula: C₄₃H₃₃ClN₂O₅

InChI: InChI=1/C43H33ClN2O5/c44-28-15-9-16-29(22-28)46-40(49)34-23-33-31(19-20-32-36(33)41(50)45(39(32)48)24-25-10-3-1-4-11-25)38(43(34,42(46)51)27-13-5-2-6-14-27)37-30-17-8-7-12-26(30)18-21-35(37)47/h1-19,21-22,32-34,36,38,47H,20,23-24H2

InChIKey: InChIKey=SIJPEHFUQIQQQA-UHFFFAOYAP
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=C(C=CC5=CC=CC=C54)O)C6=CC=CC=C6)C7=CC(=CC=C7)Cl)C8C1C(=O)N(C8=O)CC9=CC=CC=C9

Names:
    PubChem6568251

Registries:
    PubChem CID 4455688
    PubChem ID 6568251