Identification
Name |
N-[4-Chloro-2-(2-Chlorobenzoyl)Phenyl]-N-Methyl-2-(2-Methylbut-3-Yn-2-Ylamino)Acetamide Hydrochloride |
Synonyms |
N-[4-Chloro-2-(2-Chlorobenzoyl)Phenyl]-2-(1,1-Dimethylprop-2-Ynylamino)-N-Methyl-Acetamide Hydrochloride; N-[4-Chloro-2-[(2-Chlorophenyl)-Oxomethyl]Phenyl]-2-(1,1-Dimethylprop-2-Ynylamino)-N-Methylacetamide Hydrochloride; N-[4-Chloro-2-(2-Chlorophenyl)Carbonyl-Phenyl]-N-Methyl-2-(2-Methylbut-3-Yn-2-Ylamino)Ethanamide Hydrochloride |
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Molecular Structure |
![CAS#: 75615-93-9, N-[4-Chloro-2-(2-Chlorobenzoyl)Phenyl]-N-Methyl-2-(2-Methylbut-3-Yn-2-Ylamino)Acetamide Hydrochloride](/moreStructures/75615-93-9.gif) |
Molecular Formula |
C21H21Cl3N2O2 |
Molecular Weight |
439.77 |
CAS Registry Number |
75615-93-9 |
SMILES |
[H+].C1=C(C(=CC=C1Cl)N(C(=O)CNC(C#C)(C)C)C)C(=O)C2=CC=CC=C2Cl.[Cl-] |
InChI |
1S/C21H20Cl2N2O2.ClH/c1-5-21(2,3)24-13-19(26)25(4)18-11-10-14(22)12-16(18)20(27)15-8-6-7-9-17(15)23;/h1,6-12,24H,13H2,2-4H3;1H |
InChIKey |
AVUZYLDZKJUSFC-UHFFFAOYSA-N |
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