1-[2-[[1-(5-chloranylpyridin-2-yl)-1,2,4-triazol-3-yl]oxymethyl]phenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-methanimine

Systemtic Name: 1-[2-[[1-(5-chloranylpyridin-2-yl)-1,2,4-triazol-3-yl]oxymethyl]phenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-methanimine Openeye Name: 1-[2-[[1-(5-chloro-2-pyridyl)-1,2,4-triazol-3-yl]oxymethyl]phenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-methanimine CAS Name: 1-[2-[[1-(5-chloro-2-pyridinyl)-1,2,4-triazol-3-yl]oxymethyl]phenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimine IUPAC Name: 1-[2-[[1-(5-chloropyridin-2-yl)-1,2,4-triazol-3-yl]oxymethyl]phenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimine Traditional Name: (Z)-[[2-[[1-(5-chloro-2-pyridyl)-1,2,4-triazol-3-yl]oxymethyl]phenyl]-(5,6-dihydro-1,4,2-dioxazin-3-yl)methylene]-methoxy-amine Formula: C19H17ClN6O4 MolecularWeight: 428.82908

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1COC2=NN(C=N2)C3=NC=C(C=C3)Cl)C4=NOCCO4

Isomeric SMILES

CO/N=C(/C1=CC=CC=C1COC2=NN(C=N2)C3=NC=C(C=C3)Cl)\C4=NOCCO4

InChI

InChI=1S/C19H17ClN6O4/c1-27-24-17(18-25-30-9-8-28-18)15-5-3-2-4-13(15)11-29-19-22-12-26(23-19)16-7-6-14(20)10-21-16/h2-7,10,12H,8-9,11H2,1H3/b24-17-