PubChem6060828

Molecular Formula: C₄₀H₃₂ClFN₂O₆

InChI: InChI=1/C40H32ClFN2O6/c41-24-8-4-9-25(20-24)44-37(48)31-21-30-27(16-17-28-33(30)38(49)43(36(28)47)19-18-22-12-14-26(45)15-13-22)34(29-10-5-11-32(42)35(29)46)40(31,39(44)50)23-6-2-1-3-7-23/h1-16,20,28,30-31,33-34,45-46H,17-19,21H2

InChIKey: InChIKey=JBGOXXHCIBHRBT-UHFFFAOYAL
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=C(C(=CC=C4)F)O)C5=CC=CC=C5)C6=CC(=CC=C6)Cl)C7C1C(=O)N(C7=O)CCC8=CC=C(C=C8)O

Names:
    PubChem6060828

Registries:
    PubChem CID 4128863
    PubChem ID 6060828