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

Systemtic Name: N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-2-methyl-benzamide CAS Name: N-[[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]methyl]-2-methylbenzamide IUPAC Name: N-[[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]methyl]-2-methylbenzamide Traditional Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-2-methyl-benzamide Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC(=C)Br

InChI

InChI=1S/C19H18BrN3O/c1-13-7-3-4-8-15(13)19(24)21-11-18-22-16-9-5-6-10-17(16)23(18)12-14(2)20/h3-10H,2,11-12H2,1H3,(H,21,24)