| SpectraBase Spectrum ID |
HX8oN5TgGPR |
| Name |
(1Z)-2-(2-chloroanilino)-N-(3-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/c15-9-4-3-5-10(8-9)19-20-13(17)14(21)18-12-7-2-1-6-11(12)16/h1-8,19H,(H,18,21)/b20-13- |
| InChIKey |
BHKUKSZLRVVHFS-MOSHPQCFSA-N |
| Molecular Weight |
342.613 g/mol |
| SMILES |
N(C(\C(=N\Nc1cc(Cl)ccc1)Cl)=O)c1c(Cl)cccc1 |
| SPLASH |
splash10-004l-0908000000-113c35783b57d275aaa0 |
| Source of Spectrum |
K1-2002-1661-1 |
| Synonyms |
(1Z)-2-(2-chloroanilino)-N-(3-chlorophenyl)-2-oxo-ethanehydrazonoyl chloride
(1Z)-N-(3-chlorophenyl)-2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethanehydrazonoyl chloride |
| Wiley ID |
1522390 |
