(2E)-3-(3-chloranyl-4-oxidanyl-phenyl)-2-hydroxyimino-N-[2-(phenyldisulfanyl)ethyl]propanamide

Systemtic Name: (2E)-3-(3-chloranyl-4-oxidanyl-phenyl)-2-hydroxyimino-N-[2-(phenyldisulfanyl)ethyl]propanamide Openeye Name: (2E)-3-(3-chloro-4-hydroxy-phenyl)-2-hydroxyimino-N-[2-(phenyldisulfanyl)ethyl]propanamide CAS Name: (2E)-3-(3-chloro-4-hydroxyphenyl)-2-hydroxyimino-N-[2-(phenyldisulfanyl)ethyl]propanamide IUPAC Name: (2E)-3-(3-chloro-4-hydroxyphenyl)-2-hydroxyimino-N-[2-(phenyldisulfanyl)ethyl]propanamide Traditional Name: (2E)-3-(3-chloro-4-hydroxy-phenyl)-2-hydroximino-N-[2-(phenyldisulfanyl)ethyl]propionamide Formula: C17H17ClN2O3S2 MolecularWeight: 396.91148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3S2/c18-14-10-12(6-7-16(14)21)11-15(20-23)17(22)19-8-9-24-25-13-4-2-1-3-5-13/h1-7,10,21,23H,8-9,11H2,(H,19,22)/b20-15+