| SpectraBase Spectrum ID |
HAVGCXDy3pL |
| Name |
2-(4-Chlorophenylthio)-N'-(2,3-dimethoxybenzylidene)acethydrazide |
| Alternate Name(s) |
2-(4-Chlorophenyl)sulfanyl-N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]acetamide
2-(4-Chlorophenyl)sulfanyl-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]acetamide
2-(4-Chlorophenyl)sulfanyl-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]ethanamide
2-[(4-Chlorophenyl)sulfanyl]-N'-[(E)-(2,3-dimethoxyphenyl)methylidene]acetohydrazide
2-[(4-chlorophenyl)thio]-N-[(E)-(2,3-dimethoxybenzylidene)amino]acetamide
2-[(4-chlorophenyl)thio]-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClN2O3S |
| InChI |
InChI=1S/C17H17ClN2O3S/c1-22-15-5-3-4-12(17(15)23-2)10-19-20-16(21)11-24-14-8-6-13(18)7-9-14/h3-10H,11H2,1-2H3,(H,20,21)/b19-10+ |
| InChIKey |
LLWVMSFNSYFWRZ-VXLYETTFSA-N |
| Molecular Weight |
364.847 g/mol |
| SMILES |
N(C(CSc1ccc(cc1)Cl)=O)\N=C\c1cccc(c1OC)OC |
| SPLASH |
splash10-002b-6910000000-3e076dd9753ce42be9e2 |
| Wiley ID |
1468100 |
