Identification
Name |
2,2-Dichloro-N-Prop-2-Enyl-N-(Prop-2-Enylcarbamoylmethyl)Acetamide |
Synonyms |
N-Allyl-N-[2-(Allylamino)-2-Oxo-Ethyl]-2,2-Dichloro-Acetamide; N-Allyl-N-[2-(Allylamino)-2-Oxoethyl]-2,2-Dichloroacetamide; N-Allyl-N-[2-(Allylamino)-2-Keto-Ethyl]-2,2-Dichloro-Acetamide |
|
Molecular Structure |
 |
Molecular Formula |
C10H14Cl2N2O2 |
Molecular Weight |
265.14 |
CAS Registry Number |
97454-00-7 |
SMILES |
C(N(C(C(Cl)Cl)=O)CC(=O)NCC=C)C=C |
InChI |
1S/C10H14Cl2N2O2/c1-3-5-13-8(15)7-14(6-4-2)10(16)9(11)12/h3-4,9H,1-2,5-7H2,(H,13,15) |
InChIKey |
ZAWPDPLWGKAAHU-UHFFFAOYSA-N |
|