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

Systemtic Name: N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-2-phenoxy-acetamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3)Br

InChI

InChI=1S/C19H18BrN3O2/c1-14(20)12-23-17-10-6-5-9-16(17)22-18(23)11-21-19(24)13-25-15-7-3-2-4-8-15/h2-10H,1,11-13H2,(H,21,24)