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

Systemtic Name: N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(4-fluorophenyl)methanimine Openeye Name: N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(4-fluorophenyl)methanimine CAS Name: N-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-1-(4-fluorophenyl)methanimine IUPAC Name: N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(4-fluorophenyl)methanimine Traditional Name: (E)-[4-(2-chlorobenzyl)piperazino]-(4-fluorobenzylidene)amine Formula: C18H19ClFN3 MolecularWeight: 331.814963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2Cl)N=CC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2Cl)/N=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C18H19ClFN3/c19-18-4-2-1-3-16(18)14-22-9-11-23(12-10-22)21-13-15-5-7-17(20)8-6-15/h1-8,13H,9-12,14H2/b21-13+