(2R)-N-(2-chloranyl-4-nitro-phenyl)-2-phenyl-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-phenyl-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-phenyl-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-phenyl-2-(2-pyrimidinylthio)acetamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-phenyl-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-phenyl-2-(2-pyrimidylthio)acetamide Formula: C18H13ClN4O3S MolecularWeight: 400.83882

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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=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)SC3=NC=CC=N3

InChI

InChI=1S/C18H13ClN4O3S/c19-14-11-13(23(25)26)7-8-15(14)22-17(24)16(12-5-2-1-3-6-12)27-18-20-9-4-10-21-18/h1-11,16H,(H,22,24)/t16-/m1/s1