2-[2-[(2-chloranylphenoxy)methyl]benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-[(2-chloranylphenoxy)methyl]benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-[(2-chlorophenoxy)methyl]-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]acetonitrile Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC#N)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC#N)COC3=CC=CC=C3Cl

InChI

InChI=1S/C16H12ClN3O/c17-12-5-1-4-8-15(12)21-11-16-19-13-6-2-3-7-14(13)20(16)10-9-18/h1-8H,10-11H2