N-(5-chloranyl-2-fluoranyl-phenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-fluorophenyl)-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(5-chloro-2-fluorophenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C23H19ClFN3OS MolecularWeight: 439.932863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CC(=C4)Cl)F

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=CC(=C4)Cl)F

InChI

InChI=1S/C23H19ClFN3OS/c24-17-10-11-18(25)20(14-17)26-22(29)15-30-23-27-19-8-4-5-9-21(19)28(23)13-12-16-6-2-1-3-7-16/h1-11,14H,12-13,15H2,(H,26,29)