PubChem4847107

Molecular Formula: C43H30Cl2F5IN2O8


InChI: InChI=1/C43H30Cl2F5IN2O8/c1-59-22-10-13-27(60-2)19(14-22)7-4-18-5-8-21(9-6-18)52-38(55)24-12-11-23-25(29(24)39(52)56)17-42(44)40(57)53(36-34(49)32(47)31(46)33(48)35(36)50)41(58)43(42,45)30(23)20-15-26(51)37(54)28(16-20)61-3/h4-11,13-16,24-25,29-30,54H,12,17H2,1-3H3

InChIKey: InChIKey=XYTYEOFJMLEXQT-UHFFFAOYAO
SMILES: COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=CC(=C(C(=C7)I)O)OC)Cl)C8=C(C(=C(C(=C8F)F)F)F)F)Cl

Names:
    PubChem4847107

Registries:
    PubChem CID 3575883
    PubChem ID 4847107