N-(2-bromanylprop-2-enyl)-N-(2-oxidanylideneethyl)benzamide

Systemtic Name: N-(2-bromanylprop-2-enyl)-N-(2-oxidanylideneethyl)benzamide Openeye Name: N-(2-bromoallyl)-N-(2-oxoethyl)benzamide CAS Name: N-(2-bromoprop-2-enyl)-N-(2-oxoethyl)benzamide IUPAC Name: N-(2-bromoprop-2-enyl)-N-(2-oxoethyl)benzamide Traditional Name: N-(2-bromoallyl)-N-(2-ketoethyl)benzamide Formula: C12H12BrNO2 MolecularWeight: 282.13318

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN(CC=O)C(=O)C1=CC=CC=C1)Br

Isomeric SMILES

C=C(CN(CC=O)C(=O)C1=CC=CC=C1)Br

InChI

InChI=1S/C12H12BrNO2/c1-10(13)9-14(7-8-15)12(16)11-5-3-2-4-6-11/h2-6,8H,1,7,9H2