(2R)-N-(2-chloranyl-4-nitro-phenyl)-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-phenyl-2-(phenylthio)acetamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)SC3=CC=CC=C3

InChI

InChI=1S/C20H15ClN2O3S/c21-17-13-15(23(25)26)11-12-18(17)22-20(24)19(14-7-3-1-4-8-14)27-16-9-5-2-6-10-16/h1-13,19H,(H,22,24)/t19-/m1/s1