| SpectraBase Spectrum ID |
Jl1fiXZNkU6 |
| Name |
(4-chloro-3-nitro-benzylidene)-O-tolyl-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClN2O2 |
| InChI |
InChI=1S/C14H11ClN2O2/c1-10-4-2-3-5-13(10)16-9-11-6-7-12(15)14(8-11)17(18)19/h2-9H,1H3/b16-9+ |
| InChIKey |
NSAILCPOJFZKAA-CXUHLZMHSA-N |
| Molecular Weight |
274.707 g/mol |
| SMILES |
c1(cc(c(Cl)cc1)N(=O)=O)\C=N\c1c(cccc1)C |
| SPLASH |
splash10-01b9-6970000000-bb70b5ff6a9e7abe6692 |
| Synonyms |
N-[(E)-(4-chloro-3-nitrophenyl)methylidene]-2-methylaniline |
| Wiley ID |
1457040 |
