PubChem6581135

Molecular Formula: C₃₅H₂₂Cl₂F₅IN₂O₇

InChI: InChI=1/C35H22Cl2F5IN2O7/c1-12(46)13-3-5-15(6-4-13)44-30(48)17-8-7-16-18(21(17)31(44)49)11-34(36)32(50)45(28-26(41)24(39)23(38)25(40)27(28)42)33(51)35(34,37)22(16)14-9-19(43)29(47)20(10-14)52-2/h3-7,9-10,17-18,21-22,47H,8,11H2,1-2H3

InChIKey: InChIKey=YHVJUJJXLIIDIA-UHFFFAOYAN
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=CC(=C(C(=C6)I)O)OC)Cl)C7=C(C(=C(C(=C7F)F)F)F)F)Cl

Names:
    PubChem6581135

Registries:
    PubChem CID 4463602
    PubChem ID 6581135