![N-(4-chlorophenyl)-2-{[(cyclohexylamino)carbonyl]amino}benzamide](/api/spectrum/A6POSYgl2dF/structure.png?h=300&w=458 "N-(4-chlorophenyl)-2-{[(cyclohexylamino)carbonyl]amino}benzamide")
| SpectraBase Compound ID | 7BkxHVWpVxn |
|---|---|
| InChI | InChI=1S/C20H22ClN3O2/c21-14-10-12-16(13-11-14)22-19(25)17-8-4-5-9-18(17)24-20(26)23-15-6-2-1-3-7-15/h4-5,8-13,15H,1-3,6-7H2,(H,22,25)(H2,23,24,26) |
| InChIKey | MOEQWKBLSBMSHU-UHFFFAOYSA-N |
| Mol Weight | 371.87 g/mol |
| Molecular Formula | C20H22ClN3O2 |
| Exact Mass | 371.140055 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A6POSYgl2dF |
|---|---|
| Name | N-(4-Chlorophenyl)-2-{[(cyclohexylamino)carbonyl]amino}benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 371.140054658 u |
| Formula | C20H22ClN3O2 |
| InChI | InChI=1S/C20H22ClN3O2/c21-14-10-12-16(13-11-14)22-19(25)17-8-4-5-9-18(17)24-20(26)23-15-6-2-1-3-7-15/h4-5,8-13,15H,1-3,6-7H2,(H,22,25)(H2,23,24,26) |
| InChIKey | MOEQWKBLSBMSHU-UHFFFAOYSA-N |
| Molecular Weight | 371.868 g/mol |
| SMILES | N(C(NC1CCCCC1)=O)C=1C(C(NC=2C=CC(=CC2)Cl)=O)=CC=CC1 |