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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[3-(methylthio)phenyl]acetamide Formula: C15H13BrClNO2S MolecularWeight: 386.69122

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H13BrClNO2S/c1-21-12-4-2-3-11(8-12)18-15(19)9-20-14-6-5-10(16)7-13(14)17/h2-8H,9H2,1H3,(H,18,19)