2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[3-(methylthio)phenyl]acetamide Formula: C16H15BrClNO2S MolecularWeight: 400.7178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)SC)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)SC)Cl)Br

InChI

InChI=1S/C16H15BrClNO2S/c1-10-6-11(17)7-14(18)16(10)21-9-15(20)19-12-4-3-5-13(8-12)22-2/h3-8H,9H2,1-2H3,(H,19,20)