PubChem6035834

Molecular Formula: C₃₈H₃₄Cl₂FN₃O₈

InChI: InChI=1/C38H34Cl2FN3O8/c1-50-28-17-24(45)18-29(51-2)31(28)32-25-11-12-26-30(34(47)43(33(26)46)22-9-7-21(8-10-22)42-13-15-52-16-14-42)27(25)19-37(39)35(48)44(36(49)38(32,37)40)23-5-3-20(41)4-6-23/h3-11,17-18,26-27,30,32,45H,12-16,19H2,1-2H3

InChIKey: InChIKey=GPVABAWZGYVWPH-UHFFFAOYAW
SMILES: COC1=CC(=CC(=C1C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)N8CCOCC8)OC)O

Names:
    PubChem6035834

Registries:
    PubChem CID 4110315
    PubChem ID 6035834