1-(2-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanimine Traditional Name: (E)-(2-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=CC=C3Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)/N=C/C3=CC=CC=C3Cl

InChI

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