N-(3-chloranyl-4-fluoranyl-phenyl)-2-[3-[(3-nitrophenyl)methyl]quinoxalin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[3-[(3-nitrophenyl)methyl]quinoxalin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[3-[(3-nitrophenyl)methyl]quinoxalin-2-yl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[[3-[(3-nitrophenyl)methyl]-2-quinoxalinyl]thio]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[3-[(3-nitrophenyl)methyl]quinoxalin-2-yl]sulfanylacetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[[3-(3-nitrobenzyl)quinoxalin-2-yl]thio]acetamide Formula: C23H16ClFN4O3S MolecularWeight: 482.914543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)SCC(=O)NC3=CC(=C(C=C3)F)Cl)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)SCC(=O)NC3=CC(=C(C=C3)F)Cl)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClFN4O3S/c24-17-12-15(8-9-18(17)25)26-22(30)13-33-23-21(27-19-6-1-2-7-20(19)28-23)11-14-4-3-5-16(10-14)29(31)32/h1-10,12H,11,13H2,(H,26,30)