PubChem6042522

Molecular Formula: C33H23BrCl2FN3O8


InChI: InChI=1/C33H23BrCl2FN3O8/c1-48-24-12-15(11-23(34)27(24)41)26-20-9-10-21-25(29(43)38(28(21)42)18-3-2-4-19(13-18)40(46)47)22(20)14-32(35)30(44)39(31(45)33(26,32)36)17-7-5-16(37)6-8-17/h2-9,11-13,21-22,25-26,41H,10,14H2,1H3

InChIKey: InChIKey=UKIKGGUUYPKLNZ-UHFFFAOYAL
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(=CC=C7)[N+](=O)[O-])Br)O

Names:
    PubChem6042522

Registries:
    PubChem CID 4115238
    PubChem ID 6042522