Identification
Name |
(E)-3-(4-Chlorophenyl)-N-(3-Fluorophenyl)-2-Methylprop-2-Enamide |
Synonyms |
(E)-3-(4-Chlorophenyl)-N-(3-Fluorophenyl)-2-Methyl-Prop-2-Enamide; (E)-3-(4-Chlorophenyl)-N-(3-Fluorophenyl)-2-Methyl-Acrylamide; 3-(4-Chlorophenyl)-N-(3-Fluorophenyl)-2-Methyl-2-Propenamide |
|
Molecular Structure |
 |
Molecular Formula |
C16H13ClFNO |
Molecular Weight |
289.74 |
CAS Registry Number |
76691-26-4 |
SMILES |
C1=C(C=CC=C1NC(C(=C/C2=CC=C(C=C2)Cl)/C)=O)F |
InChI |
1S/C16H13ClFNO/c1-11(9-12-5-7-13(17)8-6-12)16(20)19-15-4-2-3-14(18)10-15/h2-10H,1H3,(H,19,20)/b11-9+ |
InChIKey |
TYFRXLAPMUTPEZ-PKNBQFBNSA-N |
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