Identification
| Name |
N-(2-Benzoyl-4-Chlorophenyl)-2-Bromo-N-Methylacetamide |
| Synonyms |
N-[2-(Benzoyl)-4-Chloro-Phenyl]-2-Bromo-N-Methyl-Acetamide; 2-Bromo-N-[4-Chloro-2-(Oxo-Phenylmethyl)Phenyl]-N-Methylacetamide; 2-Bromo-N-(4-Chloro-2-Phenylcarbonyl-Phenyl)-N-Methyl-Ethanamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H13BrClNO2 |
| Molecular Weight |
366.64 |
| CAS Registry Number |
2848-94-4 |
| EINECS |
220-652-1 |
| SMILES |
C1=CC(=CC(=C1N(C(=O)CBr)C)C(=O)C2=CC=CC=C2)Cl |
| InChI |
1S/C16H13BrClNO2/c1-19(15(20)10-17)14-8-7-12(18)9-13(14)16(21)11-5-3-2-4-6-11/h2-9H,10H2,1H3 |
| InChIKey |
ATRGENZZRLPDFV-UHFFFAOYSA-N |
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