N-(3-chlorophenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C21H16ClN3OS MolecularWeight: 393.88924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H16ClN3OS/c22-15-7-6-8-16(13-15)23-20(26)14-27-21-24-18-11-4-5-12-19(18)25(21)17-9-2-1-3-10-17/h1-13H,14H2,(H,23,26)