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

Systemtic Name: (2R)-N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-phenyl-2-(2-pyridylsulfanyl)acetamide CAS Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-phenyl-2-(2-pyridinylthio)acetamide IUPAC Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-phenyl-2-pyridin-2-ylsulfanylacetamide Traditional Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-phenyl-2-(2-pyridylthio)acetamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

Click to see the large picture

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=N3

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O3S/c20-15-10-9-14(12-16(15)23(25)26)22-19(24)18(13-6-2-1-3-7-13)27-17-8-4-5-11-21-17/h1-12,18H,(H,22,24)/t18-/m1/s1