N-(5-chloranyl-2-oxidanyl-phenyl)-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-[(4-nitrobenzyl)thio]acetamide Formula: C15H13ClN2O4S MolecularWeight: 352.79272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSCC(=O)NC2=C(C=CC(=C2)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CSCC(=O)NC2=C(C=CC(=C2)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O4S/c16-11-3-6-14(19)13(7-11)17-15(20)9-23-8-10-1-4-12(5-2-10)18(21)22/h1-7,19H,8-9H2,(H,17,20)