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

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-phenylpiperazin-1-yl)methanimine Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-(4-phenylpiperazin-1-yl)methanimine CAS Name: 1-(2-chloro-6-fluorophenyl)-N-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (E)-(2-chloro-6-fluoro-benzylidene)-(4-phenylpiperazino)amine Formula: C17H17ClFN3 MolecularWeight: 317.788383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)N=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)/N=C/C3=C(C=CC=C3Cl)F

InChI

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