Identification
Name |
N-[(E)-4-[3-(4-Chlorophenoxy)Phenyl]But-3-En-2-Yl]-N-Hydroxyacetamide |
Synonyms |
N-[4-[3-(4-Chlorophenoxy)Phenyl]But-3-En-2-Yl]-N-Hydroxyacetamide; N-[(E)-3-[3-(4-Chlorophenoxy)Phenyl]-1-Methyl-Prop-2-Enyl]-N-Hydroxy-Acetamide; N-[3-[3-(4-Chlorophenoxy)Phenyl]-1-Methyl-Prop-2-Enyl]-N-Hydroxy-Acetamide |
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Molecular Structure |
![CAS#: 121488-61-7, N-[(E)-4-[3-(4-Chlorophenoxy)Phenyl]But-3-En-2-Yl]-N-Hydroxyacetamide](/moreStructures/121488-61-7.gif) |
Molecular Formula |
C18H18ClNO3 |
Molecular Weight |
331.80 |
CAS Registry Number |
121488-61-7 |
SMILES |
C2=C(OC1=CC=C(C=C1)Cl)C=CC=C2\C=C\C(N(C(C)=O)O)C |
InChI |
1S/C18H18ClNO3/c1-13(20(22)14(2)21)6-7-15-4-3-5-18(12-15)23-17-10-8-16(19)9-11-17/h3-13,22H,1-2H3/b7-6+ |
InChIKey |
LWCWFBHLGMHSQM-VOTSOKGWSA-N |
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