2-[2-[4-(4-chloranylphenoxy)phenyl]benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-[4-(4-chloranylphenoxy)phenyl]benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-[4-(4-chlorophenoxy)phenyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[4-(4-chlorophenoxy)phenyl]-1-benzimidazolyl]acetate IUPAC Name: 2-[2-[4-(4-chlorophenoxy)phenyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[4-(4-chlorophenoxy)phenyl]benzimidazol-1-yl]acetate Formula: C21H14ClN2O3- MolecularWeight: 377.80046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)[O-])C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)[O-])C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O3/c22-15-7-11-17(12-8-15)27-16-9-5-14(6-10-16)21-23-18-3-1-2-4-19(18)24(21)13-20(25)26/h1-12H,13H2,(H,25,26)/p-1