(2E)-3-(3-chloranyl-4-oxidanyl-phenyl)-N-[2-[(2,6-dimethylphenyl)disulfanyl]ethyl]-2-hydroxyimino-propanamide

Systemtic Name: (2E)-3-(3-chloranyl-4-oxidanyl-phenyl)-N-[2-[(2,6-dimethylphenyl)disulfanyl]ethyl]-2-hydroxyimino-propanamide Openeye Name: (2E)-3-(3-chloro-4-hydroxy-phenyl)-N-[2-[(2,6-dimethylphenyl)disulfanyl]ethyl]-2-hydroxyimino-propanamide CAS Name: (2E)-3-(3-chloro-4-hydroxyphenyl)-N-[2-[(2,6-dimethylphenyl)disulfanyl]ethyl]-2-hydroxyiminopropanamide IUPAC Name: (2E)-3-(3-chloro-4-hydroxyphenyl)-N-[2-[(2,6-dimethylphenyl)disulfanyl]ethyl]-2-hydroxyiminopropanamide Traditional Name: (2E)-3-(3-chloro-4-hydroxy-phenyl)-N-[2-[(2,6-dimethylphenyl)disulfanyl]ethyl]-2-hydroximino-propionamide Formula: C19H21ClN2O3S2 MolecularWeight: 424.96464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)SSCCNC(=O)C(=NO)CC2=CC(=C(C=C2)O)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)SSCCNC(=O)/C(=N/O)/CC2=CC(=C(C=C2)O)Cl

InChI

InChI=1S/C19H21ClN2O3S2/c1-12-4-3-5-13(2)18(12)27-26-9-8-21-19(24)16(22-25)11-14-6-7-17(23)15(20)10-14/h3-7,10,23,25H,8-9,11H2,1-2H3,(H,21,24)/b22-16+