2-(4-bromanyl-2-chloranyl-phenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[2-(cyanomethylthio)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[2-(cyanomethylthio)phenyl]acetamide Formula: C16H12BrClN2O2S MolecularWeight: 411.70068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2O2S/c17-11-5-6-14(12(18)9-11)22-10-16(21)20-13-3-1-2-4-15(13)23-8-7-19/h1-6,9H,8,10H2,(H,20,21)