PubChem6015266

Molecular Formula: C₄₈H₃₈Cl₂N₂O₇

InChI: InChI=1/C48H38Cl2N2O7/c1-58-34-18-22-41(59-2)28(23-34)14-11-27-12-16-32(17-13-27)51-44(54)36-20-19-35-37(42(36)46(51)56)26-39-45(55)52(33-10-6-9-30(49)24-33)47(57)48(39,29-7-4-3-5-8-29)43(35)38-25-31(50)15-21-40(38)53/h3-19,21-25,36-37,39,42-43,53H,20,26H2,1-2H3

InChIKey: InChIKey=NYCUFFAVZZTHQS-UHFFFAOYAX
SMILES: COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6C(=O)N(C(=O)C6(C5C7=C(C=CC(=C7)Cl)O)C8=CC=CC=C8)C9=CC(=CC=C9)Cl

Names:
    PubChem6015266

Registries:
    PubChem CID 4094917
    PubChem ID 6015266