1-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-(2-chloro-6-fluorophenyl)-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-(2-chloro-6-fluoro-benzylidene)-(4-methylpiperazino)amine Formula: C12H15ClFN3 MolecularWeight: 255.719003

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CN1CCN(CC1)/N=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C12H15ClFN3/c1-16-5-7-17(8-6-16)15-9-10-11(13)3-2-4-12(10)14/h2-4,9H,5-8H2,1H3/b15-9+