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

Systemtic Name: N-(2-chlorophenyl)-2-[3-[(3-nitrophenyl)methyl]quinoxalin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-[(3-nitrophenyl)methyl]quinoxalin-2-yl]sulfanyl-acetamide CAS Name: N-(2-chlorophenyl)-2-[[3-[(3-nitrophenyl)methyl]-2-quinoxalinyl]thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[3-[(3-nitrophenyl)methyl]quinoxalin-2-yl]sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-[[3-(3-nitrobenzyl)quinoxalin-2-yl]thio]acetamide Formula: C23H17ClN4O3S MolecularWeight: 464.92408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)SCC(=O)NC3=CC=CC=C3Cl)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)SCC(=O)NC3=CC=CC=C3Cl)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17ClN4O3S/c24-17-8-1-2-9-18(17)26-22(29)14-32-23-21(25-19-10-3-4-11-20(19)27-23)13-15-6-5-7-16(12-15)28(30)31/h1-12H,13-14H2,(H,26,29)