For research use only. Not for therapeutic Use.
| Molecular Formula | C14H11ClN2O |
| Purity | ≥95% |
| IUPAC Name | 3-[(2-chlorophenyl)methylideneamino]benzamide |
| InChI | InChI=1S/C14H11ClN2O/c15-13-7-2-1-4-11(13)9-17-12-6-3-5-10(8-12)14(16)18/h1-9H,(H2,16,18) |
| InChIKey | OXVHUDZOYAPTHK-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C=NC2=CC=CC(=C2)C(=O)N)Cl |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
![-3-[(2-Chlorophenyl)methylideneamino]benzamide](https://www.musechem.com/uploads/structure/M246454.png)