(2E)-3-(3-chloranyl-4-oxidanyl-phenyl)-2-hydroxyimino-N-[2-(quinolin-8-yldisulfanyl)ethyl]propanamide

Systemtic Name: (2E)-3-(3-chloranyl-4-oxidanyl-phenyl)-2-hydroxyimino-N-[2-(quinolin-8-yldisulfanyl)ethyl]propanamide Openeye Name: (2E)-3-(3-chloro-4-hydroxy-phenyl)-2-hydroxyimino-N-[2-(8-quinolyldisulfanyl)ethyl]propanamide CAS Name: (2E)-3-(3-chloro-4-hydroxyphenyl)-2-hydroxyimino-N-[2-(8-quinolinyldisulfanyl)ethyl]propanamide IUPAC Name: (2E)-3-(3-chloro-4-hydroxyphenyl)-2-hydroxyimino-N-[2-(quinolin-8-yldisulfanyl)ethyl]propanamide Traditional Name: (2E)-3-(3-chloro-4-hydroxy-phenyl)-2-hydroximino-N-[2-(8-quinolyldisulfanyl)ethyl]propionamide Formula: C20H18ClN3O3S2 MolecularWeight: 447.95822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SSCCNC(=O)C(=NO)CC3=CC(=C(C=C3)O)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SSCCNC(=O)/C(=N/O)/CC3=CC(=C(C=C3)O)Cl)N=CC=C2

InChI

InChI=1S/C20H18ClN3O3S2/c21-15-11-13(6-7-17(15)25)12-16(24-27)20(26)23-9-10-28-29-18-5-1-3-14-4-2-8-22-19(14)18/h1-8,11,25,27H,9-10,12H2,(H,23,26)/b24-16+