(2E)-N-[2-[(4-chlorophenyl)disulfanyl]ethyl]-2-hydroxyimino-3-(3-iodanyl-4-oxidanyl-phenyl)propanamide

Systemtic Name: (2E)-N-[2-[(4-chlorophenyl)disulfanyl]ethyl]-2-hydroxyimino-3-(3-iodanyl-4-oxidanyl-phenyl)propanamide Openeye Name: (2E)-N-[2-[(4-chlorophenyl)disulfanyl]ethyl]-2-hydroxyimino-3-(4-hydroxy-3-iodo-phenyl)propanamide CAS Name: (2E)-N-[2-[(4-chlorophenyl)disulfanyl]ethyl]-2-hydroxyimino-3-(4-hydroxy-3-iodophenyl)propanamide IUPAC Name: (2E)-N-[2-[(4-chlorophenyl)disulfanyl]ethyl]-2-hydroxyimino-3-(4-hydroxy-3-iodophenyl)propanamide Traditional Name: (2E)-N-[2-[(4-chlorophenyl)disulfanyl]ethyl]-2-hydroximino-3-(4-hydroxy-3-iodo-phenyl)propionamide Formula: C17H16ClIN2O3S2 MolecularWeight: 522.80801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SSCCNC(=O)C(=NO)CC2=CC(=C(C=C2)O)I)Cl

Isomeric SMILES

C1=CC(=CC=C1SSCCNC(=O)/C(=N/O)/CC2=CC(=C(C=C2)O)I)Cl

InChI

InChI=1S/C17H16ClIN2O3S2/c18-12-2-4-13(5-3-12)26-25-8-7-20-17(23)15(21-24)10-11-1-6-16(22)14(19)9-11/h1-6,9,22,24H,7-8,10H2,(H,20,23)/b21-15+