N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanylacetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]acetamide Formula: C16H14ClFN2O3S MolecularWeight: 368.810363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H14ClFN2O3S/c1-10(11-3-2-4-13(7-11)20(22)23)24-9-16(21)19-12-5-6-15(18)14(17)8-12/h2-8,10H,9H2,1H3,(H,19,21)/t10-/m1/s1