PubChem6566488

Molecular Formula: C32H23Cl2FN2O8


InChI: InChI=1/C32H23Cl2FN2O8/c33-31-13-22-20(9-10-21-24(22)27(40)36(26(21)39)18-3-1-2-15(12-18)28(41)42)25(23-11-8-19(14-38)45-23)32(31,34)30(44)37(29(31)43)17-6-4-16(35)5-7-17/h1-9,11-12,21-22,24-25,38H,10,13-14H2,(H,41,42)/f/h41H

InChIKey: InChIKey=HZUVWOHLUYPANR-KTSXDLBNCP
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC=C(O4)CO)Cl)C5=CC=C(C=C5)F)Cl)C6C1C(=O)N(C6=O)C7=CC=CC(=C7)C(=O)O

Names:
    PubChem6566488

Registries:
    PubChem CID 4454354
    PubChem ID 6566488