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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-(2-pyridylthio)acetamide Formula: C13H10ClN3O3S MolecularWeight: 323.7548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SCC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)SCC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O3S/c14-9-4-5-10(11(7-9)17(19)20)16-12(18)8-21-13-3-1-2-6-15-13/h1-7H,8H2,(H,16,18)