PubChem6046910

Molecular Formula: C₃₅H₂₉Cl₂FN₂O₅

InChI: InChI=1/C35H29Cl2FN2O5/c1-3-19-7-11-21(12-8-19)39-30(42)24-16-15-23-26(27(24)31(39)43)17-34(36)32(44)40(22-13-9-20(38)10-14-22)33(45)35(34,37)28(23)25-6-4-5-18(2)29(25)41/h4-15,24,26-28,41H,3,16-17H2,1-2H3

InChIKey: InChIKey=MJABSVMNUMIYEW-UHFFFAOYAB
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=C(C(=CC=C6)C)O)Cl)C7=CC=C(C=C7)F)Cl

Names:
    PubChem6046910

Registries:
    PubChem CID 4118549
    PubChem ID 6046910