PubChem6034118

Molecular Formula: C₃₃H₂₃Br₂Cl₂FN₂O₆

InChI: InChI=1/C33H23Br2Cl2FN2O6/c1-46-24-13-15(12-23(35)27(24)41)26-20-10-11-21-25(29(43)39(28(21)42)18-6-2-16(34)3-7-18)22(20)14-32(36)30(44)40(31(45)33(26,32)37)19-8-4-17(38)5-9-19/h2-10,12-13,21-22,25-26,41H,11,14H2,1H3

InChIKey: InChIKey=KHKNFCDYAIFDIR-UHFFFAOYAG
SMILES: COC1=C(C(=CC(=C1)C2C3=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)Br)Br)O

Names:
    PubChem6034118

Registries:
    PubChem CID 4109042
    PubChem ID 6034118