Identification
Name |
N-(4-Bromoacetyl)Phenyl-1-Butanesulfonamide |
Synonyms |
3,4-Dichloro-N-[[(E)-4-Phenylbut-3-En-2-Ylidene]Amino]Benzamide; 3,4-Dichloro-N-[(1-Methyl-3-Phenyl-Prop-2-Enylidene)Amino]Benzamide; 3,4-Dichloro-N-[[(E)-1-Methyl-3-Phenyl-Prop-2-Enylidene]Amino]Benzamide |
|
Molecular Structure |
 |
Molecular Formula |
C17H14Cl2N2O |
Molecular Weight |
333.22 |
CAS Registry Number |
5374-37-8 |
SMILES |
C1=C(C=CC(=C1Cl)Cl)C(=O)N\N=C(\C=C\C2=CC=CC=C2)C |
InChI |
1S/C17H14Cl2N2O/c1-12(7-8-13-5-3-2-4-6-13)20-21-17(22)14-9-10-15(18)16(19)11-14/h2-11H,1H3,(H,21,22)/b8-7+,20-12+ |
InChIKey |
IUHCQHKTHCKDBY-BYHMIWLJSA-N |
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