N-[4-(4-chlorophenyl)piperazin-1-yl]-1-pyridin-3-yl-methanimine

Systemtic Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-pyridin-3-yl-methanimine Openeye Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-pyridyl)methanimine CAS Name: N-[4-(4-chlorophenyl)-1-piperazinyl]-1-(3-pyridinyl)methanimine IUPAC Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-pyridin-3-ylmethanimine Traditional Name: (E)-[4-(4-chlorophenyl)piperazino]-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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