N-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-1-(2-methoxyphenyl)methanimine Openeye Name: N-(4-chloro-6-methoxy-pyrimidin-2-yl)-1-(2-methoxyphenyl)methanimine CAS Name: N-(4-chloro-6-methoxy-2-pyrimidinyl)-1-(2-methoxyphenyl)methanimine IUPAC Name: N-(4-chloro-6-methoxypyrimidin-2-yl)-1-(2-methoxyphenyl)methanimine Traditional Name: (E)-(4-chloro-6-methoxy-pyrimidin-2-yl)-o-anisylidene-amine Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=NC(=CC(=N2)Cl)OC

Isomeric SMILES

COC1=CC=CC=C1/C=N/C2=NC(=CC(=N2)Cl)OC

InChI

InChI=1S/C13H12ClN3O2/c1-18-10-6-4-3-5-9(10)8-15-13-16-11(14)7-12(17-13)19-2/h3-8H,1-2H3/b15-8+