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| IUPAC Name: | N-(2-benzoylphenyl)-2,2,2-trichloroacetamide |
| Molecular Weight: | 342.6 |
| Molecular Formula: | C10H15Cl3NO2 |
| Canonical SMILES: | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C(Cl)(Cl)Cl |
| InChI: | InChI=1S/C15H10Cl3NO2/c16-15(17,18)14(21)19-12-9-5-4-8-11(12)13(20)10-6-2-1-3-7-10/h1-9H,(H,19,21) |
| InChI Key: | QIIQXSOGQOERHH-UHFFFAOYSA-N |
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