1-[2-[6-[2,3-bis(chloranyl)phenoxy]-5-fluoranyl-pyrimidin-4-yl]oxyphenyl]-1-(5,6-dihydro-2H-1,2,4-oxadiazin-3-yl)-N-methoxy-methanimine

Systemtic Name: 1-[2-[6-[2,3-bis(chloranyl)phenoxy]-5-fluoranyl-pyrimidin-4-yl]oxyphenyl]-1-(5,6-dihydro-2H-1,2,4-oxadiazin-3-yl)-N-methoxy-methanimine Openeye Name: 1-[2-[6-(2,3-dichlorophenoxy)-5-fluoro-pyrimidin-4-yl]oxyphenyl]-1-(5,6-dihydro-2H-1,2,4-oxadiazin-3-yl)-N-methoxy-methanimine CAS Name: 1-[2-[[6-(2,3-dichlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]phenyl]-1-(5,6-dihydro-2H-1,2,4-oxadiazin-3-yl)-N-methoxymethanimine IUPAC Name: 1-[2-[6-(2,3-dichlorophenoxy)-5-fluoropyrimidin-4-yl]oxyphenyl]-1-(5,6-dihydro-2H-1,2,4-oxadiazin-3-yl)-N-methoxymethanimine Traditional Name: (E)-[[2-[6-(2,3-dichlorophenoxy)-5-fluoro-pyrimidin-4-yl]oxyphenyl]-(5,6-dihydro-2H-1,2,4-oxadiazin-3-yl)methylene]-methoxy-amine Formula: C21H16Cl2FN5O4 MolecularWeight: 492.287243

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1OC2=C(C(=NC=N2)OC3=C(C(=CC=C3)Cl)Cl)F)C4=NCCON4

Isomeric SMILES

CO/N=C(\C1=CC=CC=C1OC2=C(C(=NC=N2)OC3=C(C(=CC=C3)Cl)Cl)F)/C4=NCCON4

InChI

InChI=1S/C21H16Cl2FN5O4/c1-30-28-18(19-25-9-10-31-29-19)12-5-2-3-7-14(12)32-20-17(24)21(27-11-26-20)33-15-8-4-6-13(22)16(15)23/h2-8,11H,9-10H2,1H3,(H,25,29)/b28-18+