Identification
Name |
N-[4-Chloro-2-(2-Chlorobenzoyl)Phenyl]-N-Methyl-2-(2-Methylprop-2-Enylamino)Acetamide |
Synonyms |
N-[4-Chloro-2-[(2-Chlorophenyl)-Oxomethyl]Phenyl]-N-Methyl-2-(2-Methylprop-2-Enylamino)Acetamide; N-[4-Chloro-2-(2-Chlorophenyl)Carbonyl-Phenyl]-N-Methyl-2-(2-Methylprop-2-Enylamino)Ethanamide; Acetamide, N-(4-Chloro-2-(2-Chlorobenzoyl)Phenyl)-N-Methyl-2-((2-Methyl-2-Propenyl)Amino)- |
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Molecular Structure |
![CAS#: 75616-01-2, N-[4-Chloro-2-(2-Chlorobenzoyl)Phenyl]-N-Methyl-2-(2-Methylprop-2-Enylamino)Acetamide](/moreStructures/75616-01-2.gif) |
Molecular Formula |
C20H20Cl2N2O2 |
Molecular Weight |
391.30 |
CAS Registry Number |
75616-01-2 |
SMILES |
C1=C(C(=CC=C1Cl)N(C(CNCC(=C)C)=O)C)C(C2=CC=CC=C2Cl)=O |
InChI |
1S/C20H20Cl2N2O2/c1-13(2)11-23-12-19(25)24(3)18-9-8-14(21)10-16(18)20(26)15-6-4-5-7-17(15)22/h4-10,23H,1,11-12H2,2-3H3 |
InChIKey |
RDPFDPOYAIAAQU-UHFFFAOYSA-N |
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