PubChem6572069

Molecular Formula: C₄₂H₃₅Cl₂N₃O₆

InChI: InChI=1/C42H35Cl2N3O6/c1-3-8-23-9-7-12-30(37(23)48)36-28-18-19-29-35(40(51)46(38(29)49)26-10-5-4-6-11-26)31(28)22-32-39(50)47(45-34-20-15-25(43)21-33(34)44)41(52)42(32,36)24-13-16-27(53-2)17-14-24/h3-7,9-18,20-21,29,31-32,35-36,45,48H,1,8,19,22H2,2H3

InChIKey: InChIKey=KHZCZLJJZTXKHJ-UHFFFAOYAK
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C(=CC=C6)CC=C)O)C(=O)N(C5=O)C7=CC=CC=C7)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl

Names:
    PubChem6572069

Registries:
    PubChem CID 4458415
    PubChem ID 6572069