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

Systemtic Name: 2-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenoxy]ethanoate Openeye Name: 2-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenoxy]acetate CAS Name: 2-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenoxy]acetate IUPAC Name: 2-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenoxy]acetate Traditional Name: 2-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenoxy]acetate Formula: C22H15N2O4- MolecularWeight: 371.3655

Click to see the large picture

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)/p-1