2-[2-[3-[(3-chlorophenyl)methoxy]phenyl]benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-[3-[(3-chlorophenyl)methoxy]phenyl]benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-[3-[(3-chlorophenyl)methoxy]phenyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[3-[(3-chlorophenyl)methoxy]phenyl]-1-benzimidazolyl]acetate IUPAC Name: 2-[2-[3-[(3-chlorophenyl)methoxy]phenyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[3-(3-chlorobenzyl)oxyphenyl]benzimidazol-1-yl]acetate Formula: C22H16ClN2O3- MolecularWeight: 391.82704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)[O-])C3=CC(=CC=C3)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)[O-])C3=CC(=CC=C3)OCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2O3/c23-17-7-3-5-15(11-17)14-28-18-8-4-6-16(12-18)22-24-19-9-1-2-10-20(19)25(22)13-21(26)27/h1-12H,13-14H2,(H,26,27)/p-1