| SpectraBase Spectrum ID |
1C1ifriVZQp |
| Name |
N-Phenyl-2-[(4-chlorophenyl)amino]-2-oxoethanehydrazonoyl Chloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11Cl2N3O |
| InChI |
InChI=1S/C14H11Cl2N3O/c15-10-6-8-11(9-7-10)17-14(20)13(16)19-18-12-4-2-1-3-5-12/h1-9,18H,(H,17,20)/b19-13- |
| InChIKey |
RMIFACZPNSJQPM-UYRXBGFRSA-N |
| Molecular Weight |
308.168 g/mol |
| SMILES |
N(C(\C(=N\Nc1ccccc1)Cl)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a93-4909000000-47766f50d0a2d9f19b39 |
| Source of Spectrum |
F-62-6055-4 |
| Synonyms |
(1Z)-2-(4-chloroanilino)-2-oxo-N-phenylethanehydrazonoyl chloride |
| Wiley ID |
1633872 |
![N-Phenyl-2-[(4-chlorophenyl)amino]-2-oxoethanehydrazonoyl Chloride](/api/spectrum/1C1ifriVZQp/structure.png?h=300&w=458 "N-Phenyl-2-[(4-chlorophenyl)amino]-2-oxoethanehydrazonoyl Chloride")
