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

Systemtic Name: 1-(3-chlorophenyl)-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine Openeye Name: 1-(3-chlorophenyl)-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine CAS Name: 1-(3-chlorophenyl)-N-[4-(4-chlorophenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(3-chlorophenyl)-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine Traditional Name: (Z)-(3-chlorobenzylidene)-[4-(4-chlorophenyl)piperazino]amine Formula: C17H17Cl2N3 MolecularWeight: 334.24298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)N=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)/N=C\C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17Cl2N3/c18-15-4-6-17(7-5-15)21-8-10-22(11-9-21)20-13-14-2-1-3-16(19)12-14/h1-7,12-13H,8-11H2/b20-13-