SpectraBase Spectrum ID |
CM6sC2Ivt1V |
Name |
4-(2-Chlorobenzyl)-N-[(E)-1-(3,4-dichlorophenyl)ethylidene]-1-piperazinamine |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
395.072280756 u |
Formula |
C19H20Cl3N3 |
InChI |
InChI=1S/C19H20Cl3N3/c1-14(15-6-7-18(21)19(22)12-15)23-25-10-8-24(9-11-25)13-16-4-2-3-5-17(16)20/h2-7,12H,8-11,13H2,1H3/b23-14+ |
InChIKey |
OUBIELZXZQQUJV-OEAKJJBVSA-N |
Molecular Weight |
396.749 g/mol |
SMILES |
C1=CC=C(CN2CCN(\N=C\(C3=CC(Cl)=C(C=C3)Cl)C)CC2)C(Cl)=C1 |