Identification
Name |
Cetophenicol |
Synonyms |
N-[2-(4-Acetylphenyl)-2-Hydroxy-1-(Hydroxymethyl)Ethyl]-2,2-Dichloro-Acetamide; N-[2-(4-Acetylphenyl)-2-Hydroxy-1-(Hydroxymethyl)Ethyl]-2,2-Dichloroacetamide; N-[2-(4-Acetylphenyl)-2-Hydroxy-1-Methylol-Ethyl]-2,2-Dichloro-Acetamide |
|
Molecular Structure |
 |
Molecular Formula |
C13H15Cl2NO4 |
Molecular Weight |
320.17 |
CAS Registry Number |
735-52-4 |
SMILES |
C1=C(C(O)C(CO)NC(C(Cl)Cl)=O)C=CC(=C1)C(=O)C |
InChI |
1S/C13H15Cl2NO4/c1-7(18)8-2-4-9(5-3-8)11(19)10(6-17)16-13(20)12(14)15/h2-5,10-12,17,19H,6H2,1H3,(H,16,20) |
InChIKey |
PKUBDVAOXLEWBF-UHFFFAOYSA-N |
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