PubChem6568232

Molecular Formula: C₂₉H₂₈Cl₂N₂O₅

InChI: InChI=1/C29H28Cl2N2O5/c1-27(2,3)33-23(35)17-11-10-16-18(20(17)24(33)36)13-28(30)25(37)32(4)26(38)29(28,31)22(16)21-15-8-6-5-7-14(15)9-12-19(21)34/h5-10,12,17-18,20,22,34H,11,13H2,1-4H3

InChIKey: InChIKey=KFHNOZDUJAJLBI-UHFFFAOYAS
SMILES: CC(C)(C)N1C(=O)C2CC=C3C(C2C1=O)CC4(C(=O)N(C(=O)C4(C3C5=C(C=CC6=CC=CC=C65)O)Cl)C)Cl

Names:
    PubChem6568232

Registries:
    PubChem CID 4455669
    PubChem ID 6568232