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Name | 2-(4-Aminobenzoyl)-2'-Chloroacetanilide |
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Synonyms | 4-Amino-N-(2-Chlorophenyl)-Beta-Oxobenzenepropionamide; 1-[2-(4-AMINO-BENZOYL)-ACETAMINO]-2-CHLORO-BENZENE; 2-(4-AMINOBENZOYL)-2'-CHLOROACETANILIDE |
Molecular Structure | ![]() |
Molecular Formula | C15H13ClN2O2 |
Molecular Weight | 288.73 |
CAS Registry Number | 62253-94-5 |
SMILES | O=C(Nc1ccccc1Cl)CC(=O)c1ccc(cc1)N |
InChI | 1S/C15H13ClN2O2/c16-12-3-1-2-4-13(12)18-15(20)9-14(19)10-5-7-11(17)8-6-10/h1-8H,9,17H2,(H,18,20) |
Market Analysis Reports |
List of Reports Available for 2-(4-Aminobenzoyl)-2'-Chloroacetanilide |