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

Systemtic Name: N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]-2-methoxy-ethanamide Openeye Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-2-methoxy-acetamide CAS Name: N-[[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]methyl]-2-methoxyacetamide IUPAC Name: N-[[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]methyl]-2-methoxyacetamide Traditional Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-2-methoxy-acetamide Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O2/c1-10(15)8-18-12-6-4-3-5-11(12)17-13(18)7-16-14(19)9-20-2/h3-6H,1,7-9H2,2H3,(H,16,19)