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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanimine Traditional Name: (E)-(4-chlorobenzylidene)-[4-(4-chlorobenzyl)piperazino]amine Formula: C18H19Cl2N3 MolecularWeight: 348.26956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19Cl2N3/c19-17-5-1-15(2-6-17)13-21-23-11-9-22(10-12-23)14-16-3-7-18(20)8-4-16/h1-8,13H,9-12,14H2/b21-13+