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

Systemtic Name: 1-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(3-pyridylmethyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(3-pyridinylmethyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)methanimine Traditional Name: (4-chlorobenzylidene)-(3-pyridylmethyl)amine Formula: C13H11ClN2 MolecularWeight: 230.69284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2/c14-13-5-3-11(4-6-13)8-16-10-12-2-1-7-15-9-12/h1-9H,10H2