Identification
Name |
4'-Chloro-5-Methoxy-(1,1'-Biphenyl)-3-Acetamide |
Synonyms |
2-[3-(4-Chlorophenyl)-5-Methoxy-Phenyl]Acetamide; 2-[3-(4-Chlorophenyl)-5-Methoxy-Phenyl]Ethanamide; (1,1'-Biphenyl)-3-Acetamide, 4'-Chloro-5-Methoxy- |
|
Molecular Structure |
 |
Molecular Formula |
C15H14ClNO2 |
Molecular Weight |
275.73 |
CAS Registry Number |
61888-69-5 |
SMILES |
C1=C(C=C(C=C1C2=CC=C(C=C2)Cl)OC)CC(=O)N |
InChI |
1S/C15H14ClNO2/c1-19-14-7-10(8-15(17)18)6-12(9-14)11-2-4-13(16)5-3-11/h2-7,9H,8H2,1H3,(H2,17,18) |
InChIKey |
JVGHXODMGADGTJ-UHFFFAOYSA-N |
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