2-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-N-[(2,4-dichlorophenyl)methylideneamino]acetamide

Molecular Formula: C20H23Cl3N4O+2


InChI: InChI=1/C20H21Cl3N4O/c21-17-6-5-15(19(23)11-17)12-24-25-20(28)14-27-9-7-26(8-10-27)13-16-3-1-2-4-18(16)22/h1-6,11-12H,7-10,13-14H2,(H,25,28)/p+2/fC20H23Cl3N4O/h25-27H/q+2

InChIKey: InChIKey=WJMATWDFIVOIPV-YWKJIRKBCX
SMILES: C1C[NH+](CC[NH+]1CC2=CC=CC=C2Cl)CC(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Names:
    2-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-N-[(2,4-dichlorophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 1603608
    PubChem ID 4782497