[(E)-2-(5-bromanyl-1-methyl-benzimidazol-2-yl)-1-phenyl-ethenyl] benzoate

Systemtic Name: [(E)-2-(5-bromanyl-1-methyl-benzimidazol-2-yl)-1-phenyl-ethenyl] benzoate Openeye Name: [(E)-2-(5-bromo-1-methyl-benzimidazol-2-yl)-1-phenyl-vinyl] benzoate CAS Name: benzoic acid [(E)-2-(5-bromo-1-methyl-2-benzimidazolyl)-1-phenylethenyl] ester IUPAC Name: [(E)-2-(5-bromo-1-methylbenzimidazol-2-yl)-1-phenylethenyl] benzoate Traditional Name: benzoic acid [(E)-2-(5-bromo-1-methyl-benzimidazol-2-yl)-1-phenyl-vinyl] ester Formula: C23H17BrN2O2 MolecularWeight: 433.29728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)N=C1C=C(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)N=C1/C=C(\C3=CC=CC=C3)/OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17BrN2O2/c1-26-20-13-12-18(24)14-19(20)25-22(26)15-21(16-8-4-2-5-9-16)28-23(27)17-10-6-3-7-11-17/h2-15H,1H3/b21-15+