PubChem6582992

Molecular Formula: C₄₀H₃₂Cl₂N₂O₅

InChI: InChI=1/C40H32Cl2N2O5/c1-2-22-11-13-25(14-12-22)43-36(46)30-18-17-28-31(34(30)38(43)48)21-32-37(47)44(26-10-6-9-24(41)19-26)39(49)40(32,23-7-4-3-5-8-23)35(28)29-16-15-27(45)20-33(29)42/h3-17,19-20,30-32,34-35,45H,2,18,21H2,1H3

InChIKey: InChIKey=LWHLWCHVZPBWDJ-UHFFFAOYAR
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=C(C=C6)O)Cl)C7=CC=CC=C7)C8=CC(=CC=C8)Cl

Names:
    PubChem6582992

Registries:
    PubChem CID 4464560
    PubChem ID 6582992