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Name | (4-Chlorophenyl)Amino](Oxo)Acetic Acid |
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Synonyms | 2-[(4-Chlorophenyl)Amino]-2-Oxo-Acetate; 2-[(4-Chlorophenyl)Amino]-2-Keto-Acetate; 2-[(4-Chlorophenyl)Amino]-2-Oxo-Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C8H5ClNO3 |
Molecular Weight | 198.59 |
CAS Registry Number | 17738-71-5 |
SMILES | C1=C(NC(=O)C([O-])=O)C=CC(=C1)Cl |
InChI | 1S/C8H6ClNO3/c9-5-1-3-6(4-2-5)10-7(11)8(12)13/h1-4H,(H,10,11)(H,12,13)/p-1 |
InChIKey | SGVMYQGWSLUOHH-UHFFFAOYSA-M |
Market Analysis Reports |
List of Reports Available for (4-Chlorophenyl)Amino](Oxo)Acetic Acid |