PubChem6032637

Molecular Formula: C₃₅H₂₉Cl₂FN₂O₆

InChI: InChI=1/C35H29Cl2FN2O6/c1-16-7-8-17(13-23(16)36)39-31(42)20-11-10-19-21(28(20)33(39)44)15-22-32(43)40(18-9-12-25(38)24(37)14-18)34(45)35(22,2)30(19)29-26(41)5-4-6-27(29)46-3/h4-10,12-14,20-22,28,30,41H,11,15H2,1-3H3

InChIKey: InChIKey=NMLUFISCLYAOKQ-UHFFFAOYAX
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=CC=C6OC)O)C)C7=CC(=C(C=C7)F)Cl)Cl

Names:
    PubChem6032637

Registries:
    PubChem CID 4107955
    PubChem ID 6032637