PubChem9826613

Molecular Formula: C36H28Br3ClN2O5


InChI: InChI=1/C36H28Br3ClN2O5/c1-3-17-11-20(37)13-23-24(36(46)47-16(2)33(43)19-5-4-6-21(40)12-19)15-27(41-32(17)23)18-7-9-22(10-8-18)42-34(44)28-25-14-26(29(28)35(42)45)31(39)30(25)38/h4-13,15-16,25-26,28-31H,3,14H2,1-2H3

InChIKey: InChIKey=YRYXRLGJQWNWIZ-UHFFFAOYAM
SMILES: CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5C6CC(C5C4=O)C(C6Br)Br)C(=O)OC(C)C(=O)C7=CC(=CC=C7)Cl

Names:
    PubChem9826613

Registries:
    PubChem CID 3648256
    PubChem ID 9826613