PubChem6011635

Molecular Formula: C₃₅H₃₃Cl₂FN₂O₇

InChI: InChI=1/C35H33Cl2FN2O7/c1-2-7-19-8-6-9-24(29(19)43)28-22-15-16-23-27(31(45)39(30(23)44)17-5-3-4-10-26(41)42)25(22)18-34(36)32(46)40(33(47)35(28,34)37)21-13-11-20(38)12-14-21/h2,6,8-9,11-15,23,25,27-28,43H,1,3-5,7,10,16-18H2,(H,41,42)/f/h41H

InChIKey: InChIKey=DRYOQEFRDTUPHA-KTSXDLBNCB
SMILES: C=CCC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)CCCCCC(=O)O

Names:
    PubChem6011635

Registries:
    PubChem CID 4092179
    PubChem ID 6011635