N-[2,2,2-tris(chloranyl)-1-(2-ethylsulfanyl-6-methyl-pyrimidin-4-yl)oxy-ethyl]benzamide

Systemtic Name: N-[2,2,2-tris(chloranyl)-1-(2-ethylsulfanyl-6-methyl-pyrimidin-4-yl)oxy-ethyl]benzamide Openeye Name: N-[2,2,2-trichloro-1-(2-ethylsulfanyl-6-methyl-pyrimidin-4-yl)oxy-ethyl]benzamide CAS Name: N-[2,2,2-trichloro-1-[[2-(ethylthio)-6-methyl-4-pyrimidinyl]oxy]ethyl]benzamide IUPAC Name: N-[2,2,2-trichloro-1-(2-ethylsulfanyl-6-methylpyrimidin-4-yl)oxyethyl]benzamide Traditional Name: N-[2,2,2-trichloro-1-[2-(ethylthio)-6-methyl-pyrimidin-4-yl]oxy-ethyl]benzamide Formula: C16H16Cl3N3O2S MolecularWeight: 420.74114

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=CC(=N1)OC(C(Cl)(Cl)Cl)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCSC1=NC(=CC(=N1)OC(C(Cl)(Cl)Cl)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C16H16Cl3N3O2S/c1-3-25-15-20-10(2)9-12(21-15)24-14(16(17,18)19)22-13(23)11-7-5-4-6-8-11/h4-9,14H,3H2,1-2H3,(H,22,23)