N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]-2-methyl-prop-2-enamide Openeye Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-2-methyl-prop-2-enamide CAS Name: N-[[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]methyl]-2-methyl-2-propenamide IUPAC Name: N-[[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]methyl]-2-methylprop-2-enamide Traditional Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-2-methyl-acrylamide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O/c1-10(2)15(20)17-8-14-18-12-6-4-5-7-13(12)19(14)9-11(3)16/h4-7H,1,3,8-9H2,2H3,(H,17,20)