2-[(4-bromophenyl)methylideneamino]oxy-N-[6-[[2-[(4-bromophenyl)methylideneamino]oxyacetyl]amino]hexyl]acetamide

Molecular Formula: C24H28Br2N4O4


InChI: InChI=1/C24H28Br2N4O4/c25-21-9-5-19(6-10-21)15-29-33-17-23(31)27-13-3-1-2-4-14-28-24(32)18-34-30-16-20-7-11-22(26)12-8-20/h5-12,15-16H,1-4,13-14,17-18H2,(H,27,31)(H,28,32)/b29-15+,30-16+/f/h27-28H

InChIKey: InChIKey=MVHIDYWQRRHZJU-QDJQMCJFDO
SMILES: C1=CC(=CC=C1C=NOCC(=O)NCCCCCCNC(=O)CON=CC2=CC=C(C=C2)Br)Br

Names:
    2-[(4-bromophenyl)methylideneamino]oxy-N-[6-[[2-[(4-bromophenyl)methylideneamino]oxyacetyl]amino]hexyl]acetamide

Registries:
    PubChem CID 9608089
    PubChem ID 11584019