| SpectraBase Spectrum ID |
IDb3XV0w6iS |
| Name |
1-(3-acetylphenyl)-3-(5-chloro-2-methoxy-phenyl)urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClN2O3 |
| InChI |
InChI=1S/C16H15ClN2O3/c1-10(20)11-4-3-5-13(8-11)18-16(21)19-14-9-12(17)6-7-15(14)22-2/h3-9H,1-2H3,(H2,18,19,21) |
| InChIKey |
VOPJYQFXDYOMEH-UHFFFAOYSA-N |
| Molecular Weight |
318.760 g/mol |
| SMILES |
N(c1cc(ccc1OC)Cl)C(Nc1cc(C(=O)C)ccc1)=O |
| SPLASH |
splash10-052f-5900000000-3342f1f58831ad72f347 |
| Synonyms |
1-(5-Chloranyl-2-methoxy-phenyl)-3-(3-ethanoylphenyl)urea
Urea, 1-(3-acetylphenyl)-3-(5-chloro-2-methoxyphenyl)- |
| Wiley ID |
1436882 |
