Se-(4-methylphenyl) 2-(benzimidazol-1-ylmethyl)benzenecarboselenoate

Systemtic Name: Se-(4-methylphenyl) 2-(benzimidazol-1-ylmethyl)benzenecarboselenoate Openeye Name: Se-(p-tolyl) 2-(benzimidazol-1-ylmethyl)benzenecarboselenoate CAS Name: 2-(1-benzimidazolylmethyl)benzenecarboselenoic acid Se-(4-methylphenyl) ester IUPAC Name: Se-(4-methylphenyl) 2-(benzimidazol-1-ylmethyl)benzenecarboselenoate Traditional Name: 2-(benzimidazol-1-ylmethyl)selenobenzoic acid Se-(p-tolyl) ester Formula: C22H18N2OSe MolecularWeight: 405.35112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Se]C(=O)C2=CC=CC=C2CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)[Se]C(=O)C2=CC=CC=C2CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H18N2OSe/c1-16-10-12-18(13-11-16)26-22(25)19-7-3-2-6-17(19)14-24-15-23-20-8-4-5-9-21(20)24/h2-13,15H,14H2,1H3