N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-[[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]nicotinamide Formula: C17H15BrN4O MolecularWeight: 371.2312

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1CNC(=O)C3=CN=CC=C3)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1CNC(=O)C3=CN=CC=C3)Br

InChI

InChI=1S/C17H15BrN4O/c1-12(18)11-22-15-7-3-2-6-14(15)21-16(22)10-20-17(23)13-5-4-8-19-9-13/h2-9H,1,10-11H2,(H,20,23)