PubChem4823257

Molecular Formula: C₄₂H₃₂Cl₂IN₃O₇

InChI: InChI=1/C42H32Cl2IN3O7/c1-54-28-10-2-23(3-11-28)42-32(39(51)48(41(42)53)46-34-14-4-24(43)18-33(34)44)19-31-29(37(42)22-16-21-17-27(49)9-15-35(21)55-20-22)12-13-30-36(31)40(52)47(38(30)50)26-7-5-25(45)6-8-26/h2-12,14-15,17-18,20,30-32,36-37,46,49H,13,16,19H2,1H3

InChIKey: InChIKey=QMHUEVPMUTXPKZ-UHFFFAOYAC
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=COC7=C(C6)C=C(C=C7)O)C(=O)N(C5=O)C8=CC=C(C=C8)I)C(=O)N(C3=O)NC9=C(C=C(C=C9)Cl)Cl

Names:
    PubChem4823257

Registries:
    PubChem CID 3563214
    PubChem ID 4823257