2-(2-bromo-4-methyl-phenoxy)-N-[[9-[(E)-[[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazinylidene]methyl]-1,10-phenanthrolin-2-yl]methylideneamino]acetamide

Molecular Formula: C32H26Br2N6O4


InChI: InChI=1/C32H26Br2N6O4/c1-19-3-11-27(25(33)13-19)43-17-29(41)39-35-15-23-9-7-21-5-6-22-8-10-24(38-32(22)31(21)37-23)16-36-40-30(42)18-44-28-12-4-20(2)14-26(28)34/h3-16H,17-18H2,1-2H3,(H,39,41)(H,40,42)/b35-15+,36-16+/f/h39-40H

InChIKey: InChIKey=NTXVBEIYIXUCDT-IOXYSNTKDX
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=CC2=NC3=C(C=CC4=C3N=C(C=C4)C=NNC(=O)COC5=C(C=C(C=C5)C)Br)C=C2)Br

Names:
    2-(2-bromo-4-methyl-phenoxy)-N-[[9-[(E)-[[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazinylidene]methyl]-1,10-phenanthrolin-2-yl]methylideneamino]acetamide

Registries:
    PubChem CID 9608934
    PubChem ID 11586195