PubChem4810619

Molecular Formula: C₃₃H₂₃Cl₂F₅N₂O₅

InChI: InChI=1/C33H23Cl2F5N2O5/c1-2-11-41-28(44)16-10-9-15-18(19(16)29(41)45)12-32(34)30(46)42(26-24(39)22(37)21(36)23(38)25(26)40)31(47)33(32,35)20(15)17-8-7-13-5-3-4-6-14(13)27(17)43/h3-9,16,18-20,43H,2,10-12H2,1H3

InChIKey: InChIKey=FUEKPKDVTWSYQI-UHFFFAOYAQ
SMILES: CCCN1C(=O)C2CC=C3C(C2C1=O)CC4(C(=O)N(C(=O)C4(C3C5=C(C6=CC=CC=C6C=C5)O)Cl)C7=C(C(=C(C(=C7F)F)F)F)F)Cl

Names:
    PubChem4810619

Registries:
    PubChem CID 3556496
    PubChem ID 4810619