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2-(3-chloranyl-4-oxidanyl-phenyl)sulfanyl-N-[2-(3-chloranyl-4-oxidanyl-phenyl)sulfanylethyl]ethanamide

2-(3-chloranyl-4-oxidanyl-phenyl)sulfanyl-N-[2-(3-chloranyl-4-oxidanyl-phenyl)sulfanylethyl]ethanamide

Systemtic Name:2-(3-chloranyl-4-oxidanyl-phenyl)sulfanyl-N-[2-(3-chloranyl-4-oxidanyl-phenyl)sulfanylethyl]ethanamide
Openeye Name:2-(3-chloro-4-hydroxy-phenyl)sulfanyl-N-[2-(3-chloro-4-hydroxy-phenyl)sulfanylethyl]acetamide
CAS Name:2-[(3-chloro-4-hydroxyphenyl)thio]-N-[2-[(3-chloro-4-hydroxyphenyl)thio]ethyl]acetamide
IUPAC Name:2-(3-chloro-4-hydroxyphenyl)sulfanyl-N-[2-(3-chloro-4-hydroxyphenyl)sulfanylethyl]acetamide
Traditional Name:2-[(3-chloro-4-hydroxy-phenyl)thio]-N-[2-[(3-chloro-4-hydroxy-phenyl)thio]ethyl]acetamide
Formula: C16H15Cl2NO3S2
MolecularWeight: 404.3312
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1SCCNC(=O)CSC2=CC(=C(C=C2)O)Cl)Cl)O


Isomeric SMILES

C1=CC(=C(C=C1SCCNC(=O)CSC2=CC(=C(C=C2)O)Cl)Cl)O


InChI

InChI=1S/C16H15Cl2NO3S2/c17-12-7-10(1-3-14(12)20)23-6-5-19-16(22)9-24-11-2-4-15(21)13(18)8-11/h1-4,7-8,20-21H,5-6,9H2,(H,19,22)


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