N-[4-(4-chlorophenyl)piperazin-1-yl]-1-pyridin-2-yl-methanimine

Systemtic Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-pyridin-2-yl-methanimine Openeye Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(2-pyridyl)methanimine CAS Name: N-[4-(4-chlorophenyl)-1-piperazinyl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-pyridin-2-ylmethanimine Traditional Name: (E)-[4-(4-chlorophenyl)piperazino]-(2-pyridylmethylene)amine Formula: C16H17ClN4 MolecularWeight: 300.78598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)N=CC3=CC=CC=N3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)/N=C/C3=CC=CC=N3

InChI

InChI=1S/C16H17ClN4/c17-14-4-6-16(7-5-14)20-9-11-21(12-10-20)19-13-15-3-1-2-8-18-15/h1-8,13H,9-12H2/b19-13+