PubChem6030823

Molecular Formula: C32H25Cl2F5N2O8


InChI: InChI=1/C32H25Cl2F5N2O8/c1-2-49-16-6-3-5-14(26(16)44)19-12-8-9-13-18(28(46)40(27(13)45)10-4-7-17(42)43)15(12)11-31(33)29(47)41(30(48)32(19,31)34)25-23(38)21(36)20(35)22(37)24(25)39/h3,5-6,8,13,15,18-19,44H,2,4,7,9-11H2,1H3,(H,42,43)/f/h42H

InChIKey: InChIKey=QASGYPIOUWIPFL-UBYUDQPVCT
SMILES: CCOC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)CCCC(=O)O

Names:
    PubChem6030823

Registries:
    PubChem CID 4106600
    PubChem ID 6030823