![4-{[(2E)-3-(2-chlorophenyl)-2-propenoyl]amino}benzamide](/api/spectrum/E1dsmivNZDf/structure.png?h=300&w=458 "4-{[(2E)-3-(2-chlorophenyl)-2-propenoyl]amino}benzamide")
| SpectraBase Compound ID | 8242QC6WkWb |
|---|---|
| InChI | InChI=1S/C16H13ClN2O2/c17-14-4-2-1-3-11(14)7-10-15(20)19-13-8-5-12(6-9-13)16(18)21/h1-10H,(H2,18,21)(H,19,20)/b10-7+ |
| InChIKey | XGYBEBGJZMMRGZ-JXMROGBWSA-N |
| Mol Weight | 300.75 g/mol |
| Molecular Formula | C16H13ClN2O2 |
| Exact Mass | 300.066555 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E1dsmivNZDf |
|---|---|
| Name | 4-{[(2E)-3-(2-chlorophenyl)-2-propenoyl]amino}benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.066555365 u |
| Formula | C16H13ClN2O2 |
| InChI | InChI=1S/C16H13ClN2O2/c17-14-4-2-1-3-11(14)7-10-15(20)19-13-8-5-12(6-9-13)16(18)21/h1-10H,(H2,18,21)(H,19,20)/b10-7+ |
| InChIKey | XGYBEBGJZMMRGZ-JXMROGBWSA-N |
| SMILES | N(C(\C=C\C1=C(Cl)C=CC=C1)=O)C1=CC=C(C(=O)N)C=C1 |