| SpectraBase Spectrum ID |
JyHl8cgrFdw |
| Name |
N,N'-(p-Phenylenedmethylidyne)bis[5-chloro-o-toluidine] |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
380.084703988 u |
| Formula |
C22H18Cl2N2 |
| InChI |
InChI=1S/C22H18Cl2N2/c1-15-3-9-19(23)11-21(15)25-13-17-5-7-18(8-6-17)14-26-22-12-20(24)10-4-16(22)2/h3-14H,1-2H3/b25-13+,26-14+ |
| InChIKey |
RGZJKAWVLJWUBF-BKHCZYBLSA-N |
| Molecular Weight |
381.306 g/mol |
| SMILES |
C=1C(=CC=C(C1)\C=N\C=1C(=CC=C(C1)Cl)C)\C=N\C=1C(=CC=C(C1)Cl)C |
![N,N'-(p-phenylenedmethylidyne)bis[5-chloro-o-toluidine]](/api/spectrum/JyHl8cgrFdw/structure.png?h=300&w=458 "N,N'-(p-phenylenedmethylidyne)bis[5-chloro-o-toluidine]")
