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

Systemtic Name: N-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-1-phenyl-methanimine Openeye Name: N-(4-chloro-6-methoxy-pyrimidin-2-yl)-1-phenyl-methanimine CAS Name: N-(4-chloro-6-methoxy-2-pyrimidinyl)-1-phenylmethanimine IUPAC Name: N-(4-chloro-6-methoxypyrimidin-2-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(4-chloro-6-methoxy-pyrimidin-2-yl)amine Formula: C12H10ClN3O MolecularWeight: 247.6803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)N=CC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=CC(=NC(=N1)/N=C/C2=CC=CC=C2)Cl

InChI

InChI=1S/C12H10ClN3O/c1-17-11-7-10(13)15-12(16-11)14-8-9-5-3-2-4-6-9/h2-8H,1H3/b14-8+