1-(3-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanimine Openeye Name: 1-(3-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanimine CAS Name: 1-(3-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]methanimine IUPAC Name: 1-(3-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanimine Traditional Name: (E)-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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