4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 4-[[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]thio]methyl]benzonitrile IUPAC Name: 4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 4-[[[1-(4-chlorobenzyl)benzimidazol-2-yl]thio]methyl]benzonitrile Formula: C22H16ClN3S MolecularWeight: 389.90054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)SCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)SCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H16ClN3S/c23-19-11-9-17(10-12-19)14-26-21-4-2-1-3-20(21)25-22(26)27-15-18-7-5-16(13-24)6-8-18/h1-12H,14-15H2