4-[[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 4-[[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[(1-benzyl-5-chloro-benzimidazol-2-yl)sulfanylmethyl]benzonitrile CAS Name: 4-[[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]thio]methyl]benzonitrile IUPAC Name: 4-[(1-benzyl-5-chlorobenzimidazol-2-yl)sulfanylmethyl]benzonitrile Traditional Name: 4-[[(1-benzyl-5-chloro-benzimidazol-2-yl)thio]methyl]benzonitrile Formula: C22H16ClN3S MolecularWeight: 389.90054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C2SCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C2SCC4=CC=C(C=C4)C#N

InChI

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