| SpectraBase Spectrum ID |
IlsPr9YVwrB |
| Name |
3-Chloro-N-[(E)-(4-chlorophenyl)methylidene]-4-methoxyaniline |
| Alternate Name(s) |
Benzenamine, 3-chloro-N-(4-chlorobenzylidene)-4-methoxy- |
| CAS Registry Number |
306742-65-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11Cl2NO |
| InChI |
InChI=1S/C14H11Cl2NO/c1-18-14-7-6-12(8-13(14)16)17-9-10-2-4-11(15)5-3-10/h2-9H,1H3/b17-9+ |
| InChIKey |
JSBRVNIDUOHPPX-RQZCQDPDSA-N |
| Molecular Weight |
280.154 g/mol |
| SMILES |
c1(cc(\N=C\c2ccc(cc2)Cl)ccc1OC)Cl |
| SPLASH |
splash10-040r-1290000000-9a941d672820f52c57fc |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1432200 |
![3-Chloro-N-[(E)-(4-chlorophenyl)methylidene]-4-methoxyaniline](/api/spectrum/IlsPr9YVwrB/structure.png?h=300&w=458 "3-Chloro-N-[(E)-(4-chlorophenyl)methylidene]-4-methoxyaniline")
