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

Systemtic Name: (2R)-N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-phenyl-2-(phenylthio)acetamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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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-])SC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O3S/c21-17-12-11-15(13-18(17)23(25)26)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