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

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[2-(cyanomethylthio)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[2-(cyanomethylthio)phenyl]acetamide Formula: C17H13BrN2O3S MolecularWeight: 405.26572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O3S/c18-13-5-6-15(12(9-13)10-21)23-11-17(22)20-14-3-1-2-4-16(14)24-8-7-19/h1-6,9-10H,8,11H2,(H,20,22)