2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2,4,6-trichlorophenyl)propanamide
Molecular Formula:
C
21
H
24
Cl
3
N
3
O
2
InChI:
InChI=1/C21H24Cl3N3O2/c1-3-29-19-7-5-4-6-18(19)27-10-8-26(9-11-27)14(2)21(28)25-20-16(23)12-15(22)13-17(20)24/h4-7,12-14H,3,8-11H2,1-2H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=HLAYQBIFCMSAHK-LNNLXFCOCS
SMILES:
CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3=C(C=C(C=C3Cl)Cl)Cl
Names:
2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2,4,6-trichlorophenyl)propanamide
Registries:
PubChem CID 4832518
PubChem ID 9795281
