1-(2-chlorophenyl)-N-pyrimidin-2-yl-methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-pyrimidin-2-yl-methanimine Openeye Name: 1-(2-chlorophenyl)-N-pyrimidin-2-yl-methanimine CAS Name: 1-(2-chlorophenyl)-N-(2-pyrimidinyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-pyrimidin-2-ylmethanimine Traditional Name: (2-chlorobenzylidene)-(2-pyrimidyl)amine Formula: C11H8ClN3 MolecularWeight: 217.65432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=NC=CC=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=NC=CC=N2)Cl

InChI

InChI=1S/C11H8ClN3/c12-10-5-2-1-4-9(10)8-15-11-13-6-3-7-14-11/h1-8H