(E)-3-phenyl-N-[2,2,2-tris(chloranyl)-1-pyridin-2-ylsulfanyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[2,2,2-tris(chloranyl)-1-pyridin-2-ylsulfanyl-ethyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[2,2,2-trichloro-1-(2-pyridylsulfanyl)ethyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[2,2,2-trichloro-1-(2-pyridinylthio)ethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-(2,2,2-trichloro-1-pyridin-2-ylsulfanylethyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-[2,2,2-trichloro-1-(2-pyridylthio)ethyl]acrylamide Formula: C16H13Cl3N2OS MolecularWeight: 387.71122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(C(Cl)(Cl)Cl)SC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(C(Cl)(Cl)Cl)SC2=CC=CC=N2

InChI

InChI=1S/C16H13Cl3N2OS/c17-16(18,19)15(23-14-8-4-5-11-20-14)21-13(22)10-9-12-6-2-1-3-7-12/h1-11,15H,(H,21,22)/b10-9+