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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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