3-[2-[2-(3-chloranylphenoxy)ethylsulfanyl]benzimidazol-1-yl]propanenitrile

Systemtic Name: 3-[2-[2-(3-chloranylphenoxy)ethylsulfanyl]benzimidazol-1-yl]propanenitrile Openeye Name: 3-[2-[2-(3-chlorophenoxy)ethylsulfanyl]benzimidazol-1-yl]propanenitrile CAS Name: 3-[2-[2-(3-chlorophenoxy)ethylthio]-1-benzimidazolyl]propanenitrile IUPAC Name: 3-[2-[2-(3-chlorophenoxy)ethylsulfanyl]benzimidazol-1-yl]propanenitrile Traditional Name: 3-[2-[2-(3-chlorophenoxy)ethylthio]benzimidazol-1-yl]propionitrile Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCC#N)SCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCC#N)SCCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3OS/c19-14-5-3-6-15(13-14)23-11-12-24-18-21-16-7-1-2-8-17(16)22(18)10-4-9-20/h1-3,5-8,13H,4,10-12H2