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N-(2-bromanyl-4-methyl-phenyl)-2-[2-(3-chloranylphenoxy)ethylsulfanyl]ethanamide

N-(2-bromanyl-4-methyl-phenyl)-2-[2-(3-chloranylphenoxy)ethylsulfanyl]ethanamide

Systemtic Name:N-(2-bromanyl-4-methyl-phenyl)-2-[2-(3-chloranylphenoxy)ethylsulfanyl]ethanamide
Openeye Name:N-(2-bromo-4-methyl-phenyl)-2-[2-(3-chlorophenoxy)ethylsulfanyl]acetamide
CAS Name:N-(2-bromo-4-methylphenyl)-2-[2-(3-chlorophenoxy)ethylthio]acetamide
IUPAC Name:N-(2-bromo-4-methylphenyl)-2-[2-(3-chlorophenoxy)ethylsulfanyl]acetamide
Traditional Name:N-(2-bromo-4-methyl-phenyl)-2-[2-(3-chlorophenoxy)ethylthio]acetamide
Formula: C17H17BrClNO2S
MolecularWeight: 414.74438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCCOC2=CC(=CC=C2)Cl)Br


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCCOC2=CC(=CC=C2)Cl)Br


InChI

InChI=1S/C17H17BrClNO2S/c1-12-5-6-16(15(18)9-12)20-17(21)11-23-8-7-22-14-4-2-3-13(19)10-14/h2-6,9-10H,7-8,11H2,1H3,(H,20,21)


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