For research use only. Not for therapeutic Use.
| Molecular Formula | C17H15Cl2NO |
| Purity | ≥95% |
| IUPAC Name | (E)-3-(2,4-dichlorophenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide |
| InChI | InChI=1S/C17H15Cl2NO/c1-12(13-5-3-2-4-6-13)20-17(21)10-8-14-7-9-15(18)11-16(14)19/h2-12H,1H3,(H,20,21)/b10-8+/t12-/m1/s1 |
| InChIKey | KOAOEQHEZXXYBG-ZJNQMXKESA-N |
| SMILES | CC(C1=CC=CC=C1)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
