N-(6-chloranylpyrimidin-4-yl)oxy-1-pyridin-2-yl-ethanimine

Systemtic Name: N-(6-chloranylpyrimidin-4-yl)oxy-1-pyridin-2-yl-ethanimine Openeye Name: N-(6-chloropyrimidin-4-yl)oxy-1-(2-pyridyl)ethanimine CAS Name: N-[(6-chloro-4-pyrimidinyl)oxy]-1-(2-pyridinyl)ethanimine IUPAC Name: N-(6-chloropyrimidin-4-yl)oxy-1-pyridin-2-ylethanimine Traditional Name: (Z)-(6-chloropyrimidin-4-yl)oxy-[1-(2-pyridyl)ethylidene]amine Formula: C11H9ClN4O MolecularWeight: 248.66836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC(=NC=N1)Cl)C2=CC=CC=N2

Isomeric SMILES

C/C(=N/OC1=CC(=NC=N1)Cl)/C2=CC=CC=N2

InChI

InChI=1S/C11H9ClN4O/c1-8(9-4-2-3-5-13-9)16-17-11-6-10(12)14-7-15-11/h2-7H,1H3/b16-8-