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| IUPAC Name: | N-(3-chlorophenyl)formamide |
| Description: | 3-Chloroformanilide is a useful reagent for organic synthesis. |
| Molecular Weight: | 155.58 |
| Molecular Formula: | C7H6ClNO |
| Canonical SMILES: | C1=CC(=CC(=C1)Cl)NC=O |
| InChI: | InChI=1S/C7H6ClNO/c8-6-2-1-3-7(4-6)9-5-10/h1-5H,(H,9,10) |
| InChI Key: | ZUMJTLJZVNIVSA-UHFFFAOYSA-N |
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![(+)-(1R,2R,5R)--Ethyl [(2-Hydroxypinan-3-ylene)amino]acetate](https://resource.bocsci.com/structure/90473-01-1.gif)
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