PubChem6574990

Molecular Formula: C₄₀H₂₇Cl₂FIN₃O₇

InChI: InChI=1/C40H27Cl2FIN3O7/c1-53-30-17-20(16-27(44)33(30)48)32-24-14-15-25-31(26(24)18-39(41)37(51)47(38(52)40(32,39)42)23-12-8-21(43)9-13-23)36(50)46(35(25)49)22-10-6-19(7-11-22)34-45-28-4-2-3-5-29(28)54-34/h2-14,16-17,25-26,31-32,48H,15,18H2,1H3

InChIKey: InChIKey=MNHYVKJWGSKATC-UHFFFAOYAE
SMILES: COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)C8=NC9=CC=CC=C9O8)I)O

Names:
    PubChem6574990

Registries:
    PubChem CID 4460518
    PubChem ID 6574990