3,5-dinitro-N-[2,2,2-tris(chloranyl)-1-pyridin-2-ylsulfanyl-ethyl]benzamide

Systemtic Name: 3,5-dinitro-N-[2,2,2-tris(chloranyl)-1-pyridin-2-ylsulfanyl-ethyl]benzamide Openeye Name: 3,5-dinitro-N-[2,2,2-trichloro-1-(2-pyridylsulfanyl)ethyl]benzamide CAS Name: 3,5-dinitro-N-[2,2,2-trichloro-1-(2-pyridinylthio)ethyl]benzamide IUPAC Name: 3,5-dinitro-N-(2,2,2-trichloro-1-pyridin-2-ylsulfanylethyl)benzamide Traditional Name: 3,5-dinitro-N-[2,2,2-trichloro-1-(2-pyridylthio)ethyl]benzamide Formula: C14H9Cl3N4O5S MolecularWeight: 451.66906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SC(C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)SC(C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9Cl3N4O5S/c15-14(16,17)13(27-11-3-1-2-4-18-11)19-12(22)8-5-9(20(23)24)7-10(6-8)21(25)26/h1-7,13H,(H,19,22)