PubChem6068933

Molecular Formula: C₄₂H₃₄Cl₂IN₃O₇

InChI: InChI=1/C42H34Cl2IN3O7/c1-4-21-5-10-25(11-6-21)47-38(50)28-15-14-27-29(35(28)40(47)52)20-30-39(51)48(46-33-16-9-24(43)19-31(33)44)41(53)42(30,23-7-12-26(54-2)13-8-23)36(27)22-17-32(45)37(49)34(18-22)55-3/h4-14,16-19,28-30,35-36,46,49H,1,15,20H2,2-3H3

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

Names:
    PubChem6068933

Registries:
    PubChem CID 4134950
    PubChem ID 6068933