N,N'-bis[2-(4-chloro-2-methyl-phenoxy)ethyl]-5-nitro-benzene-1,3-dicarboxamide

Molecular Formula: C₂₆H₂₅Cl₂N₃O₆

InChI: InChI=1/C26H25Cl2N3O6/c1-16-11-20(27)3-5-23(16)36-9-7-29-25(32)18-13-19(15-22(14-18)31(34)35)26(33)30-8-10-37-24-6-4-21(28)12-17(24)2/h3-6,11-15H,7-10H2,1-2H3,(H,29,32)(H,30,33)/f/h29-30H

InChIKey: InChIKey=BVWRNBJSHVTWDF-CYSPOYASCX
SMILES: CC1=C(C=CC(=C1)Cl)OCCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NCCOC3=C(C=C(C=C3)Cl)C

Names:
    N,N'-bis[2-(4-chloro-2-methyl-phenoxy)ethyl]-5-nitro-benzene-1,3-dicarboxamide

Registries:
    PubChem CID 3632929
    PubChem ID 9821596