PubChem6571979

Molecular Formula: C41H33Cl2F3N4O5


InChI: InChI=1/C41H33Cl2F3N4O5/c1-20-16-22(17-21(2)34(20)51)33-26-12-13-27-32(38(54)50(36(27)52)48(3)35-30(43)14-15-31(47-35)41(44,45)46)28(26)19-29-37(53)49(25-11-7-10-24(42)18-25)39(55)40(29,33)23-8-5-4-6-9-23/h4-12,14-18,27-29,32-33,51H,13,19H2,1-3H3

InChIKey: InChIKey=SXWUSECPWYOOJT-UHFFFAOYAH
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)N(C)C8=C(C=CC(=N8)C(F)(F)F)Cl

Names:
    PubChem6571979

Registries:
    PubChem CID 4458354
    PubChem ID 6571979