PubChem4822733

Molecular Formula: C₃₅H₂₅BrCl₃N₃O₇

InChI: InChI=1/C35H25BrCl3N3O7/c1-48-25-13-17(12-22(37)28(25)43)27-19-10-11-20-26(21(19)14-34(38)32(46)41(15-36)33(47)35(27,34)39)31(45)42(30(20)44)18-8-6-16(7-9-18)29-40-23-4-2-3-5-24(23)49-29/h2-10,12-13,20-21,26-27,43H,11,14-15H2,1H3

InChIKey: InChIKey=SRVPDALRAARHSQ-UHFFFAOYAD
SMILES: COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)CBr)Cl)Cl)C(=O)N(C4=O)C6=CC=C(C=C6)C7=NC8=CC=CC=C8O7)Cl)O

Names:
    PubChem4822733

Registries:
    PubChem CID 3562931
    PubChem ID 4822733