Identification
Name |
N-[4-(4-Amino-3-Chlorophenyl)-2-Chlorophenyl]Acetamide |
Synonyms |
N-[4-(4-Amino-3-Chloro-Phenyl)-2-Chloro-Phenyl]Acetamide; N-[4-(4-Amino-3-Chloro-Phenyl)-2-Chloro-Phenyl]Ethanamide; 1-13-00-00067 (Beilstein Handbook Reference) |
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Molecular Structure |
![CAS#: 72732-23-1, N-[4-(4-Amino-3-Chlorophenyl)-2-Chlorophenyl]Acetamide](/moreStructures/72732-23-1.gif) |
Molecular Formula |
C14H12Cl2N2O |
Molecular Weight |
295.17 |
CAS Registry Number |
72732-23-1 |
SMILES |
C2=C(C1=CC=C(N)C(=C1)Cl)C=CC(=C2Cl)NC(=O)C |
InChI |
1S/C14H12Cl2N2O/c1-8(19)18-14-5-3-10(7-12(14)16)9-2-4-13(17)11(15)6-9/h2-7H,17H2,1H3,(H,18,19) |
InChIKey |
BATADEFKYVRLOK-UHFFFAOYSA-N |
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