4-methoxy-N-[2,2,2-tris(chloranyl)-1-phenylsulfanyl-ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2,2,2-tris(chloranyl)-1-phenylsulfanyl-ethyl]benzamide Openeye Name: 4-methoxy-N-(2,2,2-trichloro-1-phenylsulfanyl-ethyl)benzamide CAS Name: 4-methoxy-N-[2,2,2-trichloro-1-(phenylthio)ethyl]benzamide IUPAC Name: 4-methoxy-N-(2,2,2-trichloro-1-phenylsulfanylethyl)benzamide Traditional Name: 4-methoxy-N-[2,2,2-trichloro-1-(phenylthio)ethyl]benzamide Formula: C16H14Cl3NO2S MolecularWeight: 390.71186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)SC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)SC2=CC=CC=C2

InChI

InChI=1S/C16H14Cl3NO2S/c1-22-12-9-7-11(8-10-12)14(21)20-15(16(17,18)19)23-13-5-3-2-4-6-13/h2-10,15H,1H3,(H,20,21)