N-(2,4-dichlorophenyl)-2-[2-(phenylsulfanylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[2-(phenylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[2-(phenylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[2-[(phenylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[2-(phenylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[2-[(phenylthio)methyl]benzimidazol-1-yl]acetamide Formula: C22H17Cl2N3OS MolecularWeight: 442.36088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC2=NC3=CC=CC=C3N2CC(=O)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCC2=NC3=CC=CC=C3N2CC(=O)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3OS/c23-15-10-11-18(17(24)12-15)26-22(28)13-27-20-9-5-4-8-19(20)25-21(27)14-29-16-6-2-1-3-7-16/h1-12H,13-14H2,(H,26,28)