Identification
Name |
N-(3,4-Dichlorophenyl)-2-(Methylamino)Acetamide Hydrochloride |
Synonyms |
[2-[(3,4-Dichlorophenyl)Amino]-2-Oxo-Ethyl]-Methyl-Ammonium; [2-[(3,4-Dichlorophenyl)Amino]-2-Oxoethyl]-Methylammonium; [2-[(3,4-Dichlorophenyl)Amino]-2-Keto-Ethyl]-Methyl-Ammonium |
|
Molecular Structure |
 |
Molecular Formula |
C9H11Cl2N2O |
Molecular Weight |
234.10 |
CAS Registry Number |
22010-09-9 |
SMILES |
C1=CC(=C(C=C1NC(C[NH2+]C)=O)Cl)Cl |
InChI |
1S/C9H10Cl2N2O/c1-12-5-9(14)13-6-2-3-7(10)8(11)4-6/h2-4,12H,5H2,1H3,(H,13,14)/p+1 |
InChIKey |
YPKYDNXXHOGBMD-UHFFFAOYSA-O |
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