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

Systemtic Name: 1-(2-bromophenyl)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methanimine Openeye Name: 1-(2-bromophenyl)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methanimine CAS Name: 1-(2-bromophenyl)-N-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]methanimine IUPAC Name: 1-(2-bromophenyl)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methanimine Traditional Name: (Z)-(2-bromobenzylidene)-[4-(2-chlorobenzyl)piperazino]amine Formula: C18H19BrClN3 MolecularWeight: 392.72056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2Cl)N=CC3=CC=CC=C3Br

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2Cl)/N=C\C3=CC=CC=C3Br

InChI

InChI=1S/C18H19BrClN3/c19-17-7-3-1-5-15(17)13-21-23-11-9-22(10-12-23)14-16-6-2-4-8-18(16)20/h1-8,13H,9-12,14H2/b21-13-