N-[(1S)-1-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]furan-2-carboxamide

Systemtic Name: N-[(1S)-1-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]furan-2-carboxamide CAS Name: N-[(1S)-1-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]ethyl]-2-furancarboxamide IUPAC Name: N-[(1S)-1-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethyl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-2-furamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=C)Br)NC(=O)C3=CC=CO3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CC(=C)Br)NC(=O)C3=CC=CO3

InChI

InChI=1S/C17H16BrN3O2/c1-11(18)10-21-14-7-4-3-6-13(14)20-16(21)12(2)19-17(22)15-8-5-9-23-15/h3-9,12H,1,10H2,2H3,(H,19,22)/t12-/m0/s1