PubChem6027435

Molecular Formula: C35H27Cl2F4IN4O6


InChI: InChI=1/C35H27Cl2F4IN4O6/c1-34-19(31(49)45(33(34)51)15-4-8-22(38)21(37)12-15)13-18-16(27(34)14-10-23(42)28(47)24(11-14)52-3)5-6-17-26(18)32(50)46(30(17)48)44(2)29-20(36)7-9-25(43-29)35(39,40)41/h4-5,7-12,17-19,26-27,47H,6,13H2,1-3H3

InChIKey: InChIKey=DOPIKLJIEUSQOJ-UHFFFAOYAW
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC(=C(C(=C5)I)O)OC)C(=O)N(C4=O)N(C)C6=C(C=CC(=N6)C(F)(F)F)Cl)C(=O)N(C2=O)C7=CC(=C(C=C7)F)Cl

Names:
    PubChem6027435

Registries:
    PubChem CID 4104092
    PubChem ID 6027435