PubChem4860752

Molecular Formula: C32H17BrCl2F6N2O5


InChI: InChI=1/C32H17BrCl2F6N2O5/c33-12-2-4-13(5-3-12)42-27(45)15-7-6-14-16(19(15)28(42)46)10-31(34)29(47)43(26-24(40)22(38)21(37)23(39)25(26)41)30(48)32(31,35)20(14)11-1-8-18(44)17(36)9-11/h1-6,8-9,15-16,19-20,44H,7,10H2

InChIKey: InChIKey=UVGNACZFVRARNT-UHFFFAOYAC
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC(=C(C=C4)O)F)Cl)C5=C(C(=C(C(=C5F)F)F)F)F)Cl)C6C1C(=O)N(C6=O)C7=CC=C(C=C7)Br

Names:
    PubChem4860752

Registries:
    PubChem CID 3583190
    PubChem ID 4860752