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

Systemtic Name: N-[3-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-[3-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]benzamide Formula: C20H20BrN3O MolecularWeight: 398.2963

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C20H20BrN3O/c1-15(21)14-24-18-11-6-5-10-17(18)23-19(24)12-7-13-22-20(25)16-8-3-2-4-9-16/h2-6,8-11H,1,7,12-14H2,(H,22,25)