| SpectraBase Spectrum ID |
BcaI1LzyuND |
| Name |
(1Z)-2-(4-chloroanilino)-N-(4-chlorophenyl)-2-oxoethanehydrazonoyl chloride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10Cl3N3O |
| InChI |
InChI=1S/C14H10Cl3N3O/c15-9-1-5-11(6-2-9)18-14(21)13(17)20-19-12-7-3-10(16)4-8-12/h1-8,19H,(H,18,21)/b20-13- |
| InChIKey |
ATCLYIHHNXNEKL-MOSHPQCFSA-N |
| Molecular Weight |
342.613 g/mol |
| SMILES |
N(C(\C(=N\Nc1ccc(cc1)Cl)Cl)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-004i-0902000000-05f61494c1285e6cc1d7 |
| Source of Spectrum |
F-62-6055-4 |
| Synonyms |
(1Z)-2-(4-chloroanilino)-N-(4-chlorophenyl)-2-oxo-ethanehydrazonoyl chloride
(1Z)-N-(4-chlorophenyl)-2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethanehydrazonoyl chloride |
| Wiley ID |
1633871 |
