| SpectraBase Spectrum ID |
H2qA9FORgba |
| Name |
2-[1-[(2E)-2-benzylidenehydrazinyl]-1-oxopropan-2-yl]oxy-N-(4-chlorophenyl)benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20ClN3O3 |
| InChI |
InChI=1S/C23H20ClN3O3/c1-16(22(28)27-25-15-17-7-3-2-4-8-17)30-21-10-6-5-9-20(21)23(29)26-19-13-11-18(24)12-14-19/h2-16H,1H3,(H,26,29)(H,27,28)/b25-15+ |
| InChIKey |
VVYJOHUPFAYXSY-MFKUBSTISA-N |
| Molecular Weight |
421.884 g/mol |
| SMILES |
N(\N=C\c1ccccc1)C(C(Oc1c(C(Nc2ccc(cc2)Cl)=O)cccc1)C)=O |
| SPLASH |
splash10-00di-0900000000-a5cd006b404f9e644322 |
| Source of Spectrum |
C2-51-520-7 |
| Synonyms |
2-[2-[(2E)-2-benzylidenehydrazino]-1-methyl-2-oxo-ethoxy]-N-(4-chlorophenyl)benzamide
2-[2-[(N'E)-N'-benzalhydrazino]-2-keto-1-methyl-ethoxy]-N-(4-chlorophenyl)benzamide
N-(4-chlorophenyl)-2-[1-oxidanylidene-1-[(2E)-2-(phenylmethylidene)hydrazinyl]propan-2-yl]oxy-benzamide
N-(4-chlorophenyl)-2-[1-oxo-1-[(2E)-2-(phenylmethylene)hydrazinyl]propan-2-yl]oxybenzamide |
| Wiley ID |
1613383 |
![2-[1-[(2E)-2-benzylidenehydrazinyl]-1-oxopropan-2-yl]oxy-N-(4-chlorophenyl)benzamide](/api/spectrum/H2qA9FORgba/structure.png?h=300&w=458 "2-[1-[(2E)-2-benzylidenehydrazinyl]-1-oxopropan-2-yl]oxy-N-(4-chlorophenyl)benzamide")
