1-(4-chlorophenyl)-N-pyrimidin-2-yl-methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-pyrimidin-2-yl-methanimine Openeye Name: 1-(4-chlorophenyl)-N-pyrimidin-2-yl-methanimine CAS Name: 1-(4-chlorophenyl)-N-(2-pyrimidinyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-pyrimidin-2-ylmethanimine Traditional Name: (E)-(4-chlorobenzylidene)-(2-pyrimidyl)amine Formula: C11H8ClN3 MolecularWeight: 217.65432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CN=C(N=C1)/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H8ClN3/c12-10-4-2-9(3-5-10)8-15-11-13-6-1-7-14-11/h1-8H/b15-8+