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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-(cyanomethylthio)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-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)Cl)Br)SCC#N

Isomeric SMILES

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

InChI

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