N-[2-bromanyl-3-(2-oxidanylideneethyl)phenyl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[2-bromanyl-3-(2-oxidanylideneethyl)phenyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[2-bromo-3-(2-oxoethyl)phenyl]acetamide CAS Name: N-[2-bromo-3-(2-oxoethyl)phenyl]-N-prop-2-enylacetamide IUPAC Name: N-[2-bromo-3-(2-oxoethyl)phenyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[2-bromo-3-(2-ketoethyl)phenyl]acetamide Formula: C13H14BrNO2 MolecularWeight: 296.15976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)C1=CC=CC(=C1Br)CC=O

Isomeric SMILES

CC(=O)N(CC=C)C1=CC=CC(=C1Br)CC=O

InChI

InChI=1S/C13H14BrNO2/c1-3-8-15(10(2)17)12-6-4-5-11(7-9-16)13(12)14/h3-6,9H,1,7-8H2,2H3