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N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-(4-methoxyphenyl)sulfanyl-ethanamide

N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name:N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-(4-methoxyphenyl)sulfanyl-ethanamide
Openeye Name:N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-(4-methoxyphenyl)sulfanyl-acetamide
CAS Name:N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-[(4-methoxyphenyl)thio]acetamide
IUPAC Name:N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-(4-methoxyphenyl)sulfanylacetamide
Traditional Name:N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-[(4-methoxyphenyl)thio]acetamide
Formula: C17H17BrClNO3S
MolecularWeight: 430.74378
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CSC2=CC=C(C=C2)OC)Cl)Br


Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CSC2=CC=C(C=C2)OC)Cl)Br


InChI

InChI=1S/C17H17BrClNO3S/c1-3-23-17-14(18)8-11(19)9-15(17)20-16(21)10-24-13-6-4-12(22-2)5-7-13/h4-9H,3,10H2,1-2H3,(H,20,21)


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