N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-3-methoxy-benzamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=C)Br

InChI

InChI=1S/C19H18BrN3O2/c1-13(20)12-23-17-9-4-3-8-16(17)22-18(23)11-21-19(24)14-6-5-7-15(10-14)25-2/h3-10H,1,11-12H2,2H3,(H,21,24)