1-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-[4-(p-tolyl)piperazin-1-yl]methanimine CAS Name: 1-(2-chloro-6-fluorophenyl)-N-[4-(4-methylphenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Traditional Name: (E)-(2-chloro-6-fluoro-benzylidene)-[4-(p-tolyl)piperazino]amine Formula: C18H19ClFN3 MolecularWeight: 331.814963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)/N=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H19ClFN3/c1-14-5-7-15(8-6-14)22-9-11-23(12-10-22)21-13-16-17(19)3-2-4-18(16)20/h2-8,13H,9-12H2,1H3/b21-13+