Identification
Name |
4-Chloro-Benzaldehyde O-[3-[4-(2-Chlorophenyl)-1-Piperazinyl]-2-Hydroxypropyl]Oxime Hydrochloride (1:1) |
Synonyms |
1-[(4-Chlorophenyl)Methyleneamino]Oxy-3-[4-(2-Chlorophenyl)Piperazin-1-Yl]Propan-2-Ol Hydrochloride; 1-[(4-Chlorophenyl)Methyleneamino]Oxy-3-[4-(2-Chlorophenyl)-1-Piperazinyl]Propan-2-Ol Hydrochloride; 1-[(4-Chlorobenzylidene)Amino]Oxy-3-[4-(2-Chlorophenyl)Piperazin-1-Yl]Propan-2-Ol Hydrochloride |
|
Molecular Structure |
![CAS#: 67568-62-1, 4-Chloro-Benzaldehyde O-[3-[4-(2-Chlorophenyl)-1-Piperazinyl]-2-Hydroxypropyl]Oxime Hydrochloride (1:1)](/moreStructures/67568-62-1.gif) |
Molecular Formula |
C20H24Cl3N3O2 |
Molecular Weight |
444.79 |
CAS Registry Number |
67568-62-1 |
SMILES |
[H+].C3=C(N1CCN(CC1)CC(O)CO\N=C\C2=CC=C(Cl)C=C2)C(=CC=C3)Cl.[Cl-] |
InChI |
1S/C20H23Cl2N3O2.ClH/c21-17-7-5-16(6-8-17)13-23-27-15-18(26)14-24-9-11-25(12-10-24)20-4-2-1-3-19(20)22;/h1-8,13,18,26H,9-12,14-15H2;1H/b23-13+; |
InChIKey |
DLUQJUVGGMCENE-PUZWSPMBSA-N |
|