N-(3-chlorophenyl)-2-[3-[(2-fluorophenyl)methyl]quinoxalin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[3-[(2-fluorophenyl)methyl]quinoxalin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[3-[(2-fluorophenyl)methyl]quinoxalin-2-yl]sulfanyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[[3-[(2-fluorophenyl)methyl]-2-quinoxalinyl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[3-[(2-fluorophenyl)methyl]quinoxalin-2-yl]sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-2-[[3-(2-fluorobenzyl)quinoxalin-2-yl]thio]acetamide Formula: C23H17ClFN3OS MolecularWeight: 437.916983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=NC3=CC=CC=C3N=C2SCC(=O)NC4=CC(=CC=C4)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)CC2=NC3=CC=CC=C3N=C2SCC(=O)NC4=CC(=CC=C4)Cl)F

InChI

InChI=1S/C23H17ClFN3OS/c24-16-7-5-8-17(13-16)26-22(29)14-30-23-21(12-15-6-1-2-9-18(15)25)27-19-10-3-4-11-20(19)28-23/h1-11,13H,12,14H2,(H,26,29)