(Z)-N-[3-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]propyl]but-2-enamide

Systemtic Name: (Z)-N-[3-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]propyl]but-2-enamide Openeye Name: (Z)-N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]but-2-enamide CAS Name: (Z)-N-[3-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]propyl]-2-butenamide IUPAC Name: (Z)-N-[3-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]propyl]but-2-enamide Traditional Name: (Z)-N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]but-2-enamide Formula: C17H20BrN3O MolecularWeight: 362.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=C)Br

Isomeric SMILES

C/C=C\C(=O)NCCCC1=NC2=CC=CC=C2N1CC(=C)Br

InChI

InChI=1S/C17H20BrN3O/c1-3-7-17(22)19-11-6-10-16-20-14-8-4-5-9-15(14)21(16)12-13(2)18/h3-5,7-9H,2,6,10-12H2,1H3,(H,19,22)/b7-3-