2-[2-(4-phenoxyphenyl)benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-(4-phenoxyphenyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(4-phenoxyphenyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(4-phenoxyphenyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(4-phenoxyphenyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(4-phenoxyphenyl)benzimidazol-1-yl]acetate Formula: C21H15N2O3- MolecularWeight: 343.3554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)[O-]

InChI

InChI=1S/C21H16N2O3/c24-20(25)14-23-19-9-5-4-8-18(19)22-21(23)15-10-12-17(13-11-15)26-16-6-2-1-3-7-16/h1-13H,14H2,(H,24,25)/p-1