| SpectraBase Spectrum ID |
A8ytRSp5UMi |
| Name |
(1Z)-2-(2-chloroanilino)-2-keto-N-phenyl-acetohydrazonoyl chloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11Cl2N3O |
| InChI |
InChI=1S/C14H11Cl2N3O/c15-11-8-4-5-9-12(11)17-14(20)13(16)19-18-10-6-2-1-3-7-10/h1-9,18H,(H,17,20)/b19-13- |
| InChIKey |
ZNWWYDBUQCQAJY-UYRXBGFRSA-N |
| Molecular Weight |
308.168 g/mol |
| SMILES |
N(C(\C(=N\Nc1ccccc1)Cl)=O)c1c(cccc1)Cl |
| SPLASH |
splash10-0a6r-3609000000-3c4e32731ba5725c2214 |
| Source of Spectrum |
K1-2002-1660-1 |
| Synonyms |
(1Z)-2-(2-chloroanilino)-2-oxo-N-phenyl-ethanehydrazonoyl chloride
(1Z)-2-[(2-chlorophenyl)amino]-2-oxidanylidene-N-phenyl-ethanehydrazonoyl chloride |
| Wiley ID |
1522392 |
