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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1CNC(=O)C3CC3)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1CNC(=O)C3CC3)Br

InChI

InChI=1S/C15H16BrN3O/c1-10(16)9-19-13-5-3-2-4-12(13)18-14(19)8-17-15(20)11-6-7-11/h2-5,11H,1,6-9H2,(H,17,20)