2-chloro-N-[4-[(2-chloroacetyl)amino]phenyl]acetamide

Molecular Formula: C₁₀H₁₀Cl₂N₂O₂

InChI: InChI=1/C10H10Cl2N2O2/c11-5-9(15)13-7-1-2-8(4-3-7)14-10(16)6-12/h1-4H,5-6H2,(H,13,15)(H,14,16)/f/h13-14H

InChIKey: InChIKey=RKJYUCXSQOPWBA-KGCNKATMCQ
SMILES: C1=CC(=CC=C1NC(=O)CCl)NC(=O)CCl

Names:
    Acetamide, N,N'-1, 4-phenylenebis[2-chloro-
    Acetamide, N, N'-(p-phenylene)bis[2-chloro-
    NSC49396
    N, N'-Bis(chloroacetyl)-p-phenylenediamine
    p-Phenylenediamine, N,N'-bis[chloroacetyl]-
    2-chloro-N-[4-[(2-chloroacetyl)amino]phenyl]acetamide
    2653-08-9

Registries:
    PubChem CID 17562
    PubChem ID 101566