| SpectraBase Spectrum ID |
Ak1fG6K3x9 |
| Name |
2-[(4-Chlorophenyl)sulfanyl]-N'-[(E)-(3-methoxyphenyl)methylidene]acetohydrazide |
| Alternate Name(s) |
2-(4-Chlorophenyl)sulfanyl-N-[(E)-(3-methoxyphenyl)methyleneamino]acetamide
2-(4-Chlorophenyl)sulfanyl-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide
2-(4-Chlorophenyl)sulfanyl-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide
2-(4-Chlorophenylthio)-N'-(3-methoxybenzylidene)acethydrazide
2-[(4-chlorophenyl)thio]-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide
2-[(4-chlorophenyl)thio]-N-[(E)-m-anisylideneamino]acetamide |
| CAS Registry Number |
330818-99-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClN2O2S |
| InChI |
InChI=1S/C16H15ClN2O2S/c1-21-14-4-2-3-12(9-14)10-18-19-16(20)11-22-15-7-5-13(17)6-8-15/h2-10H,11H2,1H3,(H,19,20)/b18-10+ |
| InChIKey |
VQWVHUZATWTBPE-VCHYOVAHSA-N |
| Molecular Weight |
334.821 g/mol |
| SMILES |
N(C(CSc1ccc(cc1)Cl)=O)\N=C\c1cccc(c1)OC |
| SPLASH |
splash10-004j-6900000000-8ae758e1a3e820971f9e |
| Wiley ID |
1468096 |
![2-[(4-Chlorophenyl)sulfanyl]-N'-[(E)-(3-methoxyphenyl)methylidene]acetohydrazide](/api/spectrum/Ak1fG6K3x9/structure.png?h=300&w=458 "2-[(4-Chlorophenyl)sulfanyl]-N'-[(E)-(3-methoxyphenyl)methylidene]acetohydrazide")
