2-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenoxy]acetic acid CAS Name: 2-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenoxy]acetic acid IUPAC Name: 2-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenoxy]acetic acid Traditional Name: 2-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenoxy]acetic acid Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C22H16N2O4/c25-20(26)13-28-17-9-6-15(7-10-17)22-23-18-11-8-16(12-19(18)24-22)21(27)14-4-2-1-3-5-14/h1-12H,13H2,(H,23,24)(H,25,26)