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

Systemtic Name: 1-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)ethanimine Openeye Name: 1-(4-chlorophenyl)-N-(3-pyridylmethyl)ethanimine CAS Name: 1-(4-chlorophenyl)-N-(3-pyridinylmethyl)ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)ethanimine Traditional Name: 1-(4-chlorophenyl)ethylidene-(3-pyridylmethyl)amine Formula: C14H13ClN2 MolecularWeight: 244.71942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CN=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=NCC1=CN=CC=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2/c1-11(13-4-6-14(15)7-5-13)17-10-12-3-2-8-16-9-12/h2-9H,10H2,1H3