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N-(2-bromanylprop-2-enyl)-N-prop-2-enyl-ethanamide

N-(2-bromanylprop-2-enyl)-N-prop-2-enyl-ethanamide

Systemtic Name:N-(2-bromanylprop-2-enyl)-N-prop-2-enyl-ethanamide
Openeye Name:N-allyl-N-(2-bromoallyl)acetamide
CAS Name:N-(2-bromoprop-2-enyl)-N-prop-2-enylacetamide
IUPAC Name:N-(2-bromoprop-2-enyl)-N-prop-2-enylacetamide
Traditional Name:N-allyl-N-(2-bromoallyl)acetamide
Formula: C8H12BrNO
MolecularWeight: 218.09098
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)CC(=C)Br


Isomeric SMILES

CC(=O)N(CC=C)CC(=C)Br


InChI

InChI=1S/C8H12BrNO/c1-4-5-10(8(3)11)6-7(2)9/h4H,1-2,5-6H2,3H3


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