2-[1-[2-(4-chloranylphenoxy)ethanoyl]benzimidazol-2-yl]sulfanylethanenitrile

Systemtic Name: 2-[1-[2-(4-chloranylphenoxy)ethanoyl]benzimidazol-2-yl]sulfanylethanenitrile Openeye Name: 2-[1-[2-(4-chlorophenoxy)acetyl]benzimidazol-2-yl]sulfanylacetonitrile CAS Name: 2-[[1-[2-(4-chlorophenoxy)-1-oxoethyl]-2-benzimidazolyl]thio]acetonitrile IUPAC Name: 2-[1-[2-(4-chlorophenoxy)acetyl]benzimidazol-2-yl]sulfanylacetonitrile Traditional Name: 2-[[1-[2-(4-chlorophenoxy)acetyl]benzimidazol-2-yl]thio]acetonitrile Formula: C17H12ClN3O2S MolecularWeight: 357.81408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(=O)COC3=CC=C(C=C3)Cl)SCC#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(=O)COC3=CC=C(C=C3)Cl)SCC#N

InChI

InChI=1S/C17H12ClN3O2S/c18-12-5-7-13(8-6-12)23-11-16(22)21-15-4-2-1-3-14(15)20-17(21)24-10-9-19/h1-8H,10-11H2