SpectraBase Spectrum ID |
7OKEJVdewLv |
Name |
1-(1-(2-Chlorophenyl)ethylidene)-4-(2-phenoxyphenyl)semicarbazide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H18ClN3O2 |
InChI |
InChI=1S/C21H18ClN3O2/c1-15(17-11-5-6-12-18(17)22)24-25-21(26)23-19-13-7-8-14-20(19)27-16-9-3-2-4-10-16/h2-14H,1H3,(H2,23,25,26)/b24-15+ |
InChIKey |
JZIXLBCGZLIHKB-BUVRLJJBSA-N |
Literature Reference DOI |
10.1002/ardp.200700045 |
Molecular Weight |
379.847 g/mol |
SMILES |
N(c1ccccc1Oc1ccccc1)C(N\N=C\(c1ccccc1Cl)C)=O |
SPLASH |
splash10-0fc0-5904000000-5f83803fa3873054c767 |
Source of Spectrum |
APC-340-414-11d |
Synonyms |
(E)-2-(1-(2-chlorophenyl)ethylidene)-N-(2-phenoxyphenyl)hydrazinecarboxamide |
Wiley ID |
1768835 |