(2E)-3-(3-chloranyl-4-oxidanyl-phenyl)-2-hydroxyimino-N-(3-phenylsulfanylpropyl)propanamide

Systemtic Name: (2E)-3-(3-chloranyl-4-oxidanyl-phenyl)-2-hydroxyimino-N-(3-phenylsulfanylpropyl)propanamide Openeye Name: (2E)-3-(3-chloro-4-hydroxy-phenyl)-2-hydroxyimino-N-(3-phenylsulfanylpropyl)propanamide CAS Name: (2E)-3-(3-chloro-4-hydroxyphenyl)-2-hydroxyimino-N-[3-(phenylthio)propyl]propanamide IUPAC Name: (2E)-3-(3-chloro-4-hydroxyphenyl)-2-hydroxyimino-N-(3-phenylsulfanylpropyl)propanamide Traditional Name: (2E)-3-(3-chloro-4-hydroxy-phenyl)-2-hydroximino-N-[3-(phenylthio)propyl]propionamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCNC(=O)C(=NO)CC2=CC(=C(C=C2)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCCCNC(=O)/C(=N/O)/CC2=CC(=C(C=C2)O)Cl

InChI

InChI=1S/C18H19ClN2O3S/c19-15-11-13(7-8-17(15)22)12-16(21-24)18(23)20-9-4-10-25-14-5-2-1-3-6-14/h1-3,5-8,11,22,24H,4,9-10,12H2,(H,20,23)/b21-16+