N-[(4-chlorophenyl)methylideneamino]-2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propylsulfanyl]acetamide

Molecular Formula: C22H26Cl2N4OS


InChI: InChI=1/C22H26Cl2N4OS/c23-19-7-5-18(6-8-19)16-25-26-22(29)17-30-14-2-9-27-10-12-28(13-11-27)21-4-1-3-20(24)15-21/h1,3-8,15-16H,2,9-14,17H2,(H,26,29)/b25-16+/f/h26H

InChIKey: InChIKey=ULBHXMFISJZQGM-ZONQUJIJDJ
SMILES: C1CN(CCN1CCCSCC(=O)NN=CC2=CC=C(C=C2)Cl)C3=CC(=CC=C3)Cl

Names:
    N-[(4-chlorophenyl)methylideneamino]-2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propylsulfanyl]acetamide

Registries:
    PubChem CID 9584487
    PubChem ID 3282783