| SpectraBase Spectrum ID |
9GYoCX0UaIN |
| Name |
4-(4-Chlorophenyl)-N-[(E)-(2,6-dichlorophenyl)methylidene]-1-piperazinamine |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.040980627 u |
| Formula |
C17H16Cl3N3 |
| InChI |
InChI=1S/C17H16Cl3N3/c18-13-4-6-14(7-5-13)22-8-10-23(11-9-22)21-12-15-16(19)2-1-3-17(15)20/h1-7,12H,8-11H2/b21-12+ |
| InChIKey |
SWTOZMFPYMFHJG-CIAFOILYSA-N |
| Molecular Weight |
368.695 g/mol |
| SMILES |
C=1(\C=N\N2CCN(CC2)C=2C=CC(=CC2)Cl)C(Cl)=CC=CC1Cl |
![4-(4-chlorophenyl)-N-[(E)-(2,6-dichlorophenyl)methylidene]-1-piperazinamine](/api/spectrum/9GYoCX0UaIN/structure.png?h=300&w=458 "4-(4-chlorophenyl)-N-[(E)-(2,6-dichlorophenyl)methylidene]-1-piperazinamine")
