PubChem4805753

Molecular Formula: C₄₀H₃₂ClIN₂O₆

InChI: InChI=1/C40H32ClIN2O6/c41-24-9-6-10-27(21-24)44-37(47)32-22-31-28(17-18-30-34(31)38(48)43(36(30)46)26-15-13-25(42)14-16-26)35(29-11-4-5-12-33(29)50-20-19-45)40(32,39(44)49)23-7-2-1-3-8-23/h1-17,21,30-32,34-35,45H,18-20,22H2

InChIKey: InChIKey=LVJOORVAYYDZQO-UHFFFAOYAY
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC=CC=C4OCCO)C5=CC=CC=C5)C6=CC(=CC=C6)Cl)C7C1C(=O)N(C7=O)C8=CC=C(C=C8)I

Names:
    PubChem4805753

Registries:
    PubChem CID 3553783
    PubChem ID 4805753