| SpectraBase Spectrum ID |
BqUgw36a6qg |
| Name |
N-(4-chlorophenyl)-2-(1-diazanyl-1-oxidanylidene-propan-2-yl)oxy-benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClN3O3 |
| InChI |
InChI=1S/C16H16ClN3O3/c1-10(15(21)20-18)23-14-5-3-2-4-13(14)16(22)19-12-8-6-11(17)7-9-12/h2-10H,18H2,1H3,(H,19,22)(H,20,21) |
| InChIKey |
NXVKHNTZWTVVPL-UHFFFAOYSA-N |
| Molecular Weight |
333.775 g/mol |
| SMILES |
N(C(C(Oc1c(C(Nc2ccc(cc2)Cl)=O)cccc1)C)=O)N |
| SPLASH |
splash10-00di-0904000000-1661a2cafc8065db4769 |
| Source of Spectrum |
C2-51-519-5 |
| Synonyms |
N-(4-chlorophenyl)-2-(1-hydrazinyl-1-oxopropan-2-yl)oxybenzamide
N-(4-chlorophenyl)-2-(2-hydrazino-1-methyl-2-oxo-ethoxy)benzamide
N-(4-chlorophenyl)-2-(2-hydrazino-2-keto-1-methyl-ethoxy)benzamide |
| Wiley ID |
1613385 |
