| SpectraBase Spectrum ID |
8SP6vQQP4gm |
| Name |
2-(4-Chlorophenyl)-N-[2-keto-2-[(N'Z)-N'-(2-keto-1-propargyl-indolin-3-ylidene)hydrazino]ethyl]acetamide |
| Alternate Name(s) |
2-(4-Chlorophenyl)-N-[2-oxidanylidene-2-[(2Z)-2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)hydrazinyl]ethyl]ethanamide
2-(4-Chlorophenyl)-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-prop-2-ynyl-3-indolylidene)hydrazinyl]ethyl]acetamide
2-(4-Chlorophenyl)-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)hydrazino]ethyl]acetamide
2-(4-Chlorophenyl)-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17ClN4O3 |
| InChI |
InChI=1S/C21H17ClN4O3/c1-2-11-26-17-6-4-3-5-16(17)20(21(26)29)25-24-19(28)13-23-18(27)12-14-7-9-15(22)10-8-14/h1,3-10H,11-13H2,(H,23,27)(H,24,28)/b25-20- |
| InChIKey |
PQWBBJGVJANQOQ-QQTULTPQSA-N |
| Molecular Weight |
408.845 g/mol |
| SMILES |
N(C(CNC(=O)Cc1ccc(cc1)Cl)=O)\N=C/1C(N(CC#C)c2c1cccc2)=O |
| SPLASH |
splash10-000b-5900000000-1e569027479bbafdf080 |
| Wiley ID |
1445066 |
![2-(4-Chlorophenyl)-N-[2-keto-2-[(N'Z)-N'-(2-keto-1-propargyl-indolin-3-ylidene)hydrazino]ethyl]acetamide](/api/spectrum/8SP6vQQP4gm/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-N-[2-keto-2-[(N'Z)-N'-(2-keto-1-propargyl-indolin-3-ylidene)hydrazino]ethyl]acetamide")
