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

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

Isomeric SMILES

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

InChI

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