PubChem6046913

Molecular Formula: C₄₀H₂₉Cl₂FN₂O₇

InChI: InChI=1/C40H29Cl2FN2O7/c1-52-31-19-26(46)15-16-28(31)33-27-17-18-29-32(30(27)20-39(41)37(50)45(38(51)40(33,39)42)25-13-9-23(43)10-14-25)36(49)44(35(29)48)24-11-7-22(8-12-24)34(47)21-5-3-2-4-6-21/h2-17,19,29-30,32-33,46H,18,20H2,1H3

InChIKey: InChIKey=OIKOCSNICSTWBW-UHFFFAOYAI
SMILES: COC1=C(C=CC(=C1)O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)C(=O)C8=CC=CC=C8

Names:
    PubChem6046913

Registries:
    PubChem CID 4118552
    PubChem ID 6046913