Identification
Name |
2-Chloro-4-(2-Chloroacetylamino)-5-Methoxyphenyl Thiocyanate |
Synonyms |
2-Chloro-N-(5-Chloro-2-Methoxy-4-Thiocyanato-Phenyl)Acetamide; 2-Chloro-N-(5-Chloro-2-Methoxy-4-Thiocyanato-Phenyl)Ethanamide; 2-Chloro-4-(2-Chloroacetamido)-5-Methoxyphenyl Thiocyanate |
|
Molecular Structure |
 |
Molecular Formula |
C10H8Cl2N2O2S |
Molecular Weight |
291.15 |
CAS Registry Number |
23543-10-4 |
SMILES |
C1=C(C(=CC(=C1NC(CCl)=O)OC)SC#N)Cl |
InChI |
1S/C10H8Cl2N2O2S/c1-16-8-3-9(17-5-13)6(12)2-7(8)14-10(15)4-11/h2-3H,4H2,1H3,(H,14,15) |
InChIKey |
YTSXPYFVTVGBFK-UHFFFAOYSA-N |
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