Molecular Formula: C10H9Cl3N2O2
InChI: InChI=1/C10H9Cl3N2O2/c11-5-1-2-6(10(13)9(5)12)15-8(17)4-3-7(14)16/h1-2H,3-4H2,(H2,14,16)(H,15,17)/f/h15H,14H2
InChIKey: InChIKey=NIPHTBLDAKTDKB-NLMIROKBCD SMILES: C1=CC(=C(C(=C1NC(=O)CCC(=O)N)Cl)Cl)Cl
Names: N-(2,3,4-trichlorophenyl)butanediamide
Registries: PubChem CID 154182 PubChem ID 10252001