PubChem4858070

Molecular Formula: C39H29BrClN3O8


InChI: InChI=1/C39H29BrClN3O8/c1-52-31-16-20(15-30(40)34(31)45)33-26-13-14-27-32(37(48)42(35(27)46)24-11-6-12-25(18-24)44(50)51)28(26)19-29-36(47)43(23-10-5-9-22(41)17-23)38(49)39(29,33)21-7-3-2-4-8-21/h2-13,15-18,27-29,32-33,45H,14,19H2,1H3

InChIKey: InChIKey=IVVQDURIPOOLIL-UHFFFAOYAA
SMILES: COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC(=CC=C8)[N+](=O)[O-])Br)O

Names:
    PubChem4858070

Registries:
    PubChem CID 3581815
    PubChem ID 4858070