4-[2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethoxy]benzenecarbonitrile Openeye Name: 4-[2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethoxy]benzonitrile CAS Name: 4-[2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]ethoxy]benzonitrile IUPAC Name: 4-[2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethoxy]benzonitrile Traditional Name: 4-[2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]ethoxy]benzonitrile Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18ClN3O2S/c1-24-9-8-23-18-7-4-15(20)12-17(18)22-19(23)26-11-10-25-16-5-2-14(13-21)3-6-16/h2-7,12H,8-11H2,1H3