2-[2-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-[4-(4-chloro-3-methyl-phenoxy)phenyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[4-(4-chloro-3-methylphenoxy)phenyl]-1-benzimidazolyl]acetate IUPAC Name: 2-[2-[4-(4-chloro-3-methylphenoxy)phenyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[4-(4-chloro-3-methyl-phenoxy)phenyl]benzimidazol-1-yl]acetate Formula: C22H16ClN2O3- MolecularWeight: 391.82704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)[O-])Cl

InChI

InChI=1S/C22H17ClN2O3/c1-14-12-17(10-11-18(14)23)28-16-8-6-15(7-9-16)22-24-19-4-2-3-5-20(19)25(22)13-21(26)27/h2-12H,13H2,1H3,(H,26,27)/p-1