PubChem6008107

Molecular Formula: C₃₈H₃₂ClF₄N₃O₇

InChI: InChI=1/C38H32ClF4N3O7/c1-37-27(34(49)46(36(37)51)21-6-10-29(40)28(39)16-21)18-25-23(32(37)26-17-22(7-11-30(26)47)53-38(41,42)43)8-9-24-31(25)35(50)45(33(24)48)20-4-2-19(3-5-20)44-12-14-52-15-13-44/h2-8,10-11,16-17,24-25,27,31-32,47H,9,12-15,18H2,1H3

InChIKey: InChIKey=DFTHMXOARDREQJ-UHFFFAOYAE
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=CC(=C5)OC(F)(F)F)O)C(=O)N(C4=O)C6=CC=C(C=C6)N7CCOCC7)C(=O)N(C2=O)C8=CC(=C(C=C8)F)Cl

Names:
    PubChem6008107

Registries:
    PubChem CID 4089517
    PubChem ID 6008107