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

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-(diphenylmethyl)piperazin-1-yl]methanimine Openeye Name: N-(4-benzhydrylpiperazin-1-yl)-1-(2-chloro-6-fluoro-phenyl)methanimine CAS Name: 1-(2-chloro-6-fluorophenyl)-N-[4-(diphenylmethyl)-1-piperazinyl]methanimine IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-1-(2-chloro-6-fluorophenyl)methanimine Traditional Name: (E)-(4-benzhydrylpiperazino)-(2-chloro-6-fluoro-benzylidene)amine Formula: C24H23ClFN3 MolecularWeight: 407.910923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)N=CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)/N=C/C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C24H23ClFN3/c25-22-12-7-13-23(26)21(22)18-27-29-16-14-28(15-17-29)24(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-13,18,24H,14-17H2/b27-18+