| SpectraBase Spectrum ID |
J0VuLDI8Vyh |
| Name |
1-(3-Chlorobenzylidene)-4-(2-phenoxyphenyl)semicarbazide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16ClN3O2 |
| InChI |
InChI=1S/C20H16ClN3O2/c21-16-8-6-7-15(13-16)14-22-24-20(25)23-18-11-4-5-12-19(18)26-17-9-2-1-3-10-17/h1-14H,(H2,23,24,25)/b22-14+ |
| InChIKey |
LHXYAVJPHOBSSR-HYARGMPZSA-N |
| Literature Reference DOI |
10.1002/ardp.200700045 |
| Molecular Weight |
365.820 g/mol |
| SMILES |
N(c1ccccc1Oc1ccccc1)C(N\N=C\c1cccc(c1)Cl)=O |
| SPLASH |
splash10-014r-1639000000-819fd0205f05eb2ac854 |
| Source of Spectrum |
APC-340-413-10b |
| Synonyms |
(E)-2-(3-chlorobenzylidene)-N-(2-phenoxyphenyl)hydrazinecarboxamide
1-[(E)-(3-chlorophenyl)methyleneamino]-3-(2-phenoxyphenyl)urea
1-[(E)-(3-chlorophenyl)methylideneamino]-3-(2-phenoxyphenyl)urea |
| Wiley ID |
1768823 |
