(2E)-3-(3-chloranyl-4-oxidanyl-phenyl)-2-hydroxyimino-N-[2-(naphthalen-1-yldisulfanyl)ethyl]propanamide

Systemtic Name: (2E)-3-(3-chloranyl-4-oxidanyl-phenyl)-2-hydroxyimino-N-[2-(naphthalen-1-yldisulfanyl)ethyl]propanamide Openeye Name: (2E)-3-(3-chloro-4-hydroxy-phenyl)-2-hydroxyimino-N-[2-(1-naphthyldisulfanyl)ethyl]propanamide CAS Name: (2E)-3-(3-chloro-4-hydroxyphenyl)-2-hydroxyimino-N-[2-(1-naphthalenyldisulfanyl)ethyl]propanamide IUPAC Name: (2E)-3-(3-chloro-4-hydroxyphenyl)-2-hydroxyimino-N-[2-(naphthalen-1-yldisulfanyl)ethyl]propanamide Traditional Name: (2E)-3-(3-chloro-4-hydroxy-phenyl)-2-hydroximino-N-[2-(1-naphthyldisulfanyl)ethyl]propionamide Formula: C21H19ClN2O3S2 MolecularWeight: 446.97016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2SSCCNC(=O)C(=NO)CC3=CC(=C(C=C3)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2SSCCNC(=O)/C(=N/O)/CC3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C21H19ClN2O3S2/c22-17-12-14(8-9-19(17)25)13-18(24-27)21(26)23-10-11-28-29-20-7-3-5-15-4-1-2-6-16(15)20/h1-9,12,25,27H,10-11,13H2,(H,23,26)/b24-18+