2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2,4,5-trichlorophenyl)acetamide
Molecular Formula:
C
18
H
17
Cl
4
N
3
O
InChI:
InChI=1/C18H17Cl4N3O/c19-12-2-1-3-13(8-12)25-6-4-24(5-7-25)11-18(26)23-17-10-15(21)14(20)9-16(17)22/h1-3,8-10H,4-7,11H2,(H,23,26)/f/h23H
InChIKey:
InChIKey=LKHFQQNLRSJFPP-MPIMZMORCA
SMILES:
C1CN(CCN1CC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)C3=CC(=CC=C3)Cl
Names:
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2,4,5-trichlorophenyl)acetamide
Registries:
PubChem CID 4238150
PubChem ID 8395460