(2R)-N-(4-chloranyl-3-nitro-phenyl)-2-(furan-2-ylmethylsulfanyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-chloranyl-3-nitro-phenyl)-2-(furan-2-ylmethylsulfanyl)-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-(2-furylmethylsulfanyl)-2-phenyl-acetamide CAS Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-(2-furanylmethylthio)-2-phenylacetamide IUPAC Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-(furan-2-ylmethylsulfanyl)-2-phenylacetamide Traditional Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-(2-furfurylthio)-2-phenyl-acetamide Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])SCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])SCC3=CC=CO3

InChI

InChI=1S/C19H15ClN2O4S/c20-16-9-8-14(11-17(16)22(24)25)21-19(23)18(13-5-2-1-3-6-13)27-12-15-7-4-10-26-15/h1-11,18H,12H2,(H,21,23)/t18-/m1/s1