PubChem4819205

Molecular Formula: C35H27Br2ClN2O5


InChI: InChI=1/C35H27Br2ClN2O5/c1-16-3-12-26-22(13-16)23(35(44)45-17(2)32(41)19-4-8-20(38)9-5-19)15-27(39-26)18-6-10-21(11-7-18)40-33(42)28-24-14-25(29(28)34(40)43)31(37)30(24)36/h3-13,15,17,24-25,28-31H,14H2,1-2H3

InChIKey: InChIKey=XANUIOXSUQDFPY-UHFFFAOYAL
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)OC(C)C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6C7CC(C6C5=O)C(C7Br)Br

Names:
    PubChem4819205

Registries:
    PubChem CID 3561142
    PubChem ID 4819205