N-(3-chlorophenyl)-1-pyridin-4-yl-methanimine

Systemtic Name: N-(3-chlorophenyl)-1-pyridin-4-yl-methanimine Openeye Name: N-(3-chlorophenyl)-1-(4-pyridyl)methanimine CAS Name: N-(3-chlorophenyl)-1-pyridin-4-ylmethanimine IUPAC Name: N-(3-chlorophenyl)-1-pyridin-4-ylmethanimine Traditional Name: (3-chlorophenyl)-(4-pyridylmethylene)amine Formula: C12H9ClN2 MolecularWeight: 216.66626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N=CC2=CC=NC=C2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N=CC2=CC=NC=C2

InChI

InChI=1S/C12H9ClN2/c13-11-2-1-3-12(8-11)15-9-10-4-6-14-7-5-10/h1-9H