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

Systemtic Name: N-(4-chlorophenyl)-1-pyridin-3-yl-ethanimine Openeye Name: N-(4-chlorophenyl)-1-(3-pyridyl)ethanimine CAS Name: N-(4-chlorophenyl)-1-(3-pyridinyl)ethanimine IUPAC Name: N-(4-chlorophenyl)-1-pyridin-3-ylethanimine Traditional Name: (4-chlorophenyl)-[1-(3-pyridyl)ethylidene]amine Formula: C13H11ClN2 MolecularWeight: 230.69284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)Cl)C2=CN=CC=C2

Isomeric SMILES

CC(=NC1=CC=C(C=C1)Cl)C2=CN=CC=C2

InChI

InChI=1S/C13H11ClN2/c1-10(11-3-2-8-15-9-11)16-13-6-4-12(14)5-7-13/h2-9H,1H3