N-(4-chloranyl-3-nitro-phenyl)-2-cyclopentylsulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-cyclopentylsulfanyl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-cyclopentylsulfanyl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(cyclopentylthio)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-cyclopentylsulfanylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(cyclopentylthio)acetamide Formula: C13H15ClN2O3S MolecularWeight: 314.7878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)SCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H15ClN2O3S/c14-11-6-5-9(7-12(11)16(18)19)15-13(17)8-20-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,15,17)