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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C19H18BrN3O/c1-14(20)13-23-17-10-6-5-9-16(17)22-18(23)11-12-21-19(24)15-7-3-2-4-8-15/h2-10H,1,11-13H2,(H,21,24)