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

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-[2-(4-chlorophenoxy)ethylsulfanyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[2-(4-chlorophenoxy)ethylthio]-1-benzimidazolyl]acetate IUPAC Name: 2-[2-[2-(4-chlorophenoxy)ethylsulfanyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[2-(4-chlorophenoxy)ethylthio]benzimidazol-1-yl]acetate Formula: C17H14ClN2O3S- MolecularWeight: 361.82266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)[O-])SCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)[O-])SCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3S/c18-12-5-7-13(8-6-12)23-9-10-24-17-19-14-3-1-2-4-15(14)20(17)11-16(21)22/h1-8H,9-11H2,(H,21,22)/p-1