| SpectraBase Spectrum ID |
BRRebyQIjhH |
| Name |
N-[(3E)-3-Amino-3-(hydroxyimino)propyl]-4-chloro-N-methylbenzamide |
| Alternate Name(s) |
Benzamide, 4-chloro-N-(3-amino-3-hydroxyminopropyl)-N-methyl-
N-(3-amino-3-hydroximino-propyl)-4-chloro-N-methyl-benzamide
N-(3-amino-3-hydroxyimino-propyl)-4-chloro-N-methyl-benzamide
N-(3-azanyl-3-hydroxyimino-propyl)-4-chloranyl-N-methyl-benzamide
N-[(3E)-3-amino-3-hydroximino-propyl]-4-chloro-N-methyl-benzamide
N-[(3E)-3-azanyl-3-hydroxyimino-propyl]-4-chloranyl-N-methyl-benzamide
N-[(3Z)-3-amino-3-hydroximino-propyl]-4-chloro-N-methyl-benzamide
N-[(3Z)-3-amino-3-hydroxyimino-propyl]-4-chloro-N-methyl-benzamide
N-[(3Z)-3-azanyl-3-hydroxyimino-propyl]-4-chloranyl-N-methyl-benzamide |
| CAS Registry Number |
330645-17-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClN3O2 |
| InChI |
InChI=1S/C11H14ClN3O2/c1-15(7-6-10(13)14-17)11(16)8-2-4-9(12)5-3-8/h2-5,17H,6-7H2,1H3,(H2,13,14) |
| InChIKey |
BKCAHURENGRMEC-UHFFFAOYSA-N |
| Molecular Weight |
255.705 g/mol |
| SMILES |
N\C(=N\O)CCN(C(=O)c1ccc(cc1)Cl)C |
| SPLASH |
splash10-000i-4960000000-09acd0db4af6fff1526f |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1432322 |
![N-[(3E)-3-Amino-3-(hydroxyimino)propyl]-4-chloro-N-methylbenzamide](/api/spectrum/BRRebyQIjhH/structure.png?h=300&w=458 "N-[(3E)-3-Amino-3-(hydroxyimino)propyl]-4-chloro-N-methylbenzamide")
