| SpectraBase Spectrum ID |
LmNc7w9pqkb |
| Name |
N-[(Z)-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-2-keto-nipecotamide |
| Alternate Name(s) |
N-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanylidene-piperidine-3-carboxamide
N-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-2-oxo-3-piperidinecarboxamide
N-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-2-oxo-piperidine-3-carboxamide
N-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-2-oxopiperidine-3-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19ClN4O3 |
| InChI |
InChI=1S/C21H19ClN4O3/c22-16-9-3-1-6-13(16)12-26-17-10-4-2-7-14(17)18(21(26)29)24-25-20(28)15-8-5-11-23-19(15)27/h1-4,6-7,9-10,15H,5,8,11-12H2,(H,23,27)(H,25,28)/b24-18- |
| InChIKey |
KBTGCZUSVLWKFV-MOHJPFBDSA-N |
| Molecular Weight |
410.861 g/mol |
| SMILES |
N(C(C1C(NCCC1)=O)=O)\N=C/1C(N(c2c1cccc2)Cc1c(Cl)cccc1)=O |
| SPLASH |
splash10-0f9i-6790000000-eb162003570fb30c0bb2 |
| Wiley ID |
1436718 |
![N-[(Z)-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-2-keto-nipecotamide](/api/spectrum/LmNc7w9pqkb/structure.png?h=300&w=458 "N-[(Z)-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-2-keto-nipecotamide")
