| SpectraBase Spectrum ID |
CTACPoX4MN2 |
| Name |
N-(4-chlorophenyl)-N'-[2-(4-pyridinyl)ethyl]urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14ClN3O |
| InChI |
InChI=1S/C14H14ClN3O/c15-12-1-3-13(4-2-12)18-14(19)17-10-7-11-5-8-16-9-6-11/h1-6,8-9H,7,10H2,(H2,17,18,19) |
| InChIKey |
UYHKBFKPGOODMU-UHFFFAOYSA-N |
| Molecular Weight |
275.739 g/mol |
| SMILES |
N(C(=O)NCCc1ccncc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-004i-5910000000-c6f964360f8c21fe688a |
| Synonyms |
1-(4-Chlorophenyl)-3-(2-pyridin-4-ylethyl)urea
1-(4-Chlorophenyl)-3-[2-(4-pyridyl)ethyl]urea
Urea, 1-(4-chlorophenyl)-3-(2-pyridin-4-ylethyl)- |
| Wiley ID |
1438815 |
![N-(4-chlorophenyl)-N'-[2-(4-pyridinyl)ethyl]urea](/api/spectrum/CTACPoX4MN2/structure.png?h=300&w=458 "N-(4-chlorophenyl)-N'-[2-(4-pyridinyl)ethyl]urea")
