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

Systemtic Name: 1-(4-bromophenyl)-N-[4-(4-chlorophenyl)piperazin-1-yl]ethanimine Openeye Name: 1-(4-bromophenyl)-N-[4-(4-chlorophenyl)piperazin-1-yl]ethanimine CAS Name: 1-(4-bromophenyl)-N-[4-(4-chlorophenyl)-1-piperazinyl]ethanimine IUPAC Name: 1-(4-bromophenyl)-N-[4-(4-chlorophenyl)piperazin-1-yl]ethanimine Traditional Name: (E)-1-(4-bromophenyl)ethylidene-[4-(4-chlorophenyl)piperazino]amine Formula: C18H19BrClN3 MolecularWeight: 392.72056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\N1CCN(CC1)C2=CC=C(C=C2)Cl)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrClN3/c1-14(15-2-4-16(19)5-3-15)21-23-12-10-22(11-13-23)18-8-6-17(20)7-9-18/h2-9H,10-13H2,1H3/b21-14+