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

Systemtic Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-fluorophenyl)methanimine Openeye Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-fluorophenyl)methanimine CAS Name: N-[4-(4-chlorophenyl)-1-piperazinyl]-1-(4-fluorophenyl)methanimine IUPAC Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-fluorophenyl)methanimine Traditional Name: (E)-[4-(4-chlorophenyl)piperazino]-(4-fluorobenzylidene)amine Formula: C17H17ClFN3 MolecularWeight: 317.788383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)N=CC3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClFN3/c18-15-3-7-17(8-4-15)21-9-11-22(12-10-21)20-13-14-1-5-16(19)6-2-14/h1-8,13H,9-12H2/b20-13+