2,2,2-tris(chloranyl)-N-[(Z)-2-phenylsulfanylbut-2-enyl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[(Z)-2-phenylsulfanylbut-2-enyl]ethanamide Openeye Name: 2,2,2-trichloro-N-[(Z)-2-phenylsulfanylbut-2-enyl]acetamide CAS Name: 2,2,2-trichloro-N-[(Z)-2-(phenylthio)but-2-enyl]acetamide IUPAC Name: 2,2,2-trichloro-N-[(Z)-2-phenylsulfanylbut-2-enyl]acetamide Traditional Name: 2,2,2-trichloro-N-[(Z)-2-(phenylthio)but-2-enyl]acetamide Formula: C12H12Cl3NOS MolecularWeight: 324.65378

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CNC(=O)C(Cl)(Cl)Cl)SC1=CC=CC=C1

Isomeric SMILES

C/C=C(/CNC(=O)C(Cl)(Cl)Cl)\SC1=CC=CC=C1

InChI

InChI=1S/C12H12Cl3NOS/c1-2-9(8-16-11(17)12(13,14)15)18-10-6-4-3-5-7-10/h2-7H,8H2,1H3,(H,16,17)/b9-2-