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

Systemtic Name: N-[1-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[1-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]acetamide Formula: C14H16BrN3O MolecularWeight: 322.20034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=C)Br)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=C)Br)NC(=O)C

InChI

InChI=1S/C14H16BrN3O/c1-9(15)8-18-13-7-5-4-6-12(13)17-14(18)10(2)16-11(3)19/h4-7,10H,1,8H2,2-3H3,(H,16,19)