PubChem6066233

Molecular Formula: C28H22Br2Cl2N2O6


InChI: InChI=1/C28H22Br2Cl2N2O6/c1-40-15-6-9-20(35)18(10-15)22-16-7-8-17-21(24(37)34(23(17)36)14-4-2-13(30)3-5-14)19(16)11-27(31)25(38)33(12-29)26(39)28(22,27)32/h2-7,9-10,17,19,21-22,35H,8,11-12H2,1H3

InChIKey: InChIKey=PNMJVOPQKZGDIE-UHFFFAOYAE
SMILES: COC1=CC(=C(C=C1)O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)CBr)Cl)Cl)C(=O)N(C4=O)C6=CC=C(C=C6)Br

Names:
    PubChem6066233

Registries:
    PubChem CID 4132936
    PubChem ID 6066233