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

Systemtic Name: 3-bromanyl-N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-[[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]benzamide Formula: C18H15Br2N3O MolecularWeight: 449.1392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Br2N3O/c1-12(19)11-23-16-8-3-2-7-15(16)22-17(23)10-21-18(24)13-5-4-6-14(20)9-13/h2-9H,1,10-11H2,(H,21,24)