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

Systemtic Name: 1-(3-bromophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanimine Openeye Name: 1-(3-bromophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanimine CAS Name: 1-(3-bromophenyl)-N-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]methanimine IUPAC Name: 1-(3-bromophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanimine Traditional Name: (E)-(3-bromobenzylidene)-[4-(4-chlorobenzyl)piperazino]amine Formula: C18H19BrClN3 MolecularWeight: 392.72056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)N=CC3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

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