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

Systemtic Name: (2E)-3-(3-chloranyl-4-oxidanyl-phenyl)-2-hydroxyimino-N-[2-(phenylmethylsulfanyl)ethyl]propanamide Openeye Name: (2E)-N-(2-benzylsulfanylethyl)-3-(3-chloro-4-hydroxy-phenyl)-2-hydroxyimino-propanamide CAS Name: (2E)-3-(3-chloro-4-hydroxyphenyl)-2-hydroxyimino-N-[2-(phenylmethylthio)ethyl]propanamide IUPAC Name: (2E)-N-(2-benzylsulfanylethyl)-3-(3-chloro-4-hydroxyphenyl)-2-hydroxyiminopropanamide Traditional Name: (2E)-N-[2-(benzylthio)ethyl]-3-(3-chloro-4-hydroxy-phenyl)-2-hydroximino-propionamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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