N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]acetamide Formula: C13H14BrN3O MolecularWeight: 308.17376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=CC=CC=C2N1CC(=C)Br

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2N1CC(=C)Br

InChI

InChI=1S/C13H14BrN3O/c1-9(14)8-17-12-6-4-3-5-11(12)16-13(17)7-15-10(2)18/h3-6H,1,7-8H2,2H3,(H,15,18)