(E)-N-[2-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]but-2-enamide

Systemtic Name: (E)-N-[2-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]but-2-enamide Openeye Name: (E)-N-[2-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]but-2-enamide CAS Name: (E)-N-[2-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]ethyl]-2-butenamide IUPAC Name: (E)-N-[2-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethyl]but-2-enamide Traditional Name: (E)-N-[2-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]but-2-enamide Formula: C16H18BrN3O MolecularWeight: 348.23762

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCC1=NC2=CC=CC=C2N1CC(=C)Br

Isomeric SMILES

C/C=C/C(=O)NCCC1=NC2=CC=CC=C2N1CC(=C)Br

InChI

InChI=1S/C16H18BrN3O/c1-3-6-16(21)18-10-9-15-19-13-7-4-5-8-14(13)20(15)11-12(2)17/h3-8H,2,9-11H2,1H3,(H,18,21)/b6-3+