2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(2,4-dichlorophenyl)methylideneamino]acetamide

Molecular Formula: C16H14Cl3N3O3S


InChI: InChI=1/C16H14Cl3N3O3S/c1-26(24,25)22(14-6-4-12(17)5-7-14)10-16(23)21-20-9-11-2-3-13(18)8-15(11)19/h2-9H,10H2,1H3,(H,21,23)/b20-9+/f/h21H

InChIKey: InChIKey=MUJLRLYAKSCSQI-LPPIUNLMDZ
SMILES: CS(=O)(=O)N(CC(=O)NN=CC1=C(C=C(C=C1)Cl)Cl)C2=CC=C(C=C2)Cl

Names:
    2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(2,4-dichlorophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9600174
    PubChem ID 11579004