2-(3-bromanylphenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[2-(cyanomethylthio)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[2-(cyanomethylthio)phenyl]acetamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC(=CC=C2)Br)SCC#N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC(=CC=C2)Br)SCC#N

InChI

InChI=1S/C16H13BrN2O2S/c17-12-4-3-5-13(10-12)21-11-16(20)19-14-6-1-2-7-15(14)22-9-8-18/h1-7,10H,9,11H2,(H,19,20)