PubChem6058265

Molecular Formula: C₂₈H₂₃Cl₂FN₂O₆

InChI: InChI=1/C28H23Cl2FN2O6/c1-2-39-20-11-13(3-10-19(20)34)22-16-8-9-17-21(24(36)32-23(17)35)18(16)12-27(29)25(37)33(26(38)28(22,27)30)15-6-4-14(31)5-7-15/h3-8,10-11,17-18,21-22,34H,2,9,12H2,1H3,(H,32,35,36)/f/h32H

InChIKey: InChIKey=DUSSHRIFAYSHCM-OKPOJWAQCA
SMILES: CCOC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)NC4=O)O

Names:
    PubChem6058265

Registries:
    PubChem CID 4127015
    PubChem ID 6058265