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

Systemtic Name: 1-(3-bromophenyl)-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine Openeye Name: 1-(3-bromophenyl)-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine CAS Name: 1-(3-bromophenyl)-N-[4-(4-chlorophenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(3-bromophenyl)-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine Traditional Name: (Z)-(3-bromobenzylidene)-[4-(4-chlorophenyl)piperazino]amine Formula: C17H17BrClN3 MolecularWeight: 378.69398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrClN3/c18-15-3-1-2-14(12-15)13-20-22-10-8-21(9-11-22)17-6-4-16(19)5-7-17/h1-7,12-13H,8-11H2/b20-13-