PubChem6047027

Molecular Formula: C₄₇H₃₆ClFN₄O₈

InChI: InChI=1/C47H36ClFN4O8/c1-59-37-21-30(54)22-38(60-2)40(37)41-31-19-20-32-39(45(57)52(43(32)55)29-17-7-24(8-18-29)42-50-35-5-3-4-6-36(35)61-42)33(31)23-34-44(56)53(51-28-15-13-27(49)14-16-28)46(58)47(34,41)25-9-11-26(48)12-10-25/h3-19,21-22,32-34,39,41,51,54H,20,23H2,1-2H3

InChIKey: InChIKey=XDWMIBGCXOEZGM-UHFFFAOYAO
SMILES: COC1=CC(=CC(=C1C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC=C(C=C8)C9=NC1=CC=CC=C1O9)OC)O

Names:
    PubChem6047027

Registries:
    PubChem CID 4118638
    PubChem ID 6047027