PubChem4841212

Molecular Formula: C₃₇H₂₃Cl₂F₅N₂O₆

InChI: InChI=1/C37H23Cl2F5N2O6/c1-2-15-3-5-18(6-4-15)45-32(48)21-9-8-20-22(24(21)33(45)49)13-36(38)34(50)46(31-29(43)27(41)26(40)28(42)30(31)44)35(51)37(36,39)25(20)17-11-16-12-19(47)7-10-23(16)52-14-17/h2-8,10,12,14,21-22,24-25,47H,1,9,11,13H2

InChIKey: InChIKey=JJEYBMWJSCHYNF-UHFFFAOYAI
SMILES: C=CC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=COC7=C(C6)C=C(C=C7)O)Cl)C8=C(C(=C(C(=C8F)F)F)F)F)Cl

Names:
    PubChem4841212

Registries:
    PubChem CID 3572770
    PubChem ID 4841212