2-[2-(4-phenoxyphenyl)benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(4-phenoxyphenyl)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(4-phenoxyphenyl)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(4-phenoxyphenyl)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(4-phenoxyphenyl)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(4-phenoxyphenyl)benzimidazol-1-yl]acetic acid Formula: C21H16N2O3 MolecularWeight: 344.36334

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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)