1-(5-bromanyl-2-methoxy-phenyl)-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-[4-(4-chlorophenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine Traditional Name: (E)-(5-bromo-2-methoxy-benzylidene)-[4-(4-chlorophenyl)piperazino]amine Formula: C18H19BrClN3O MolecularWeight: 408.71996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/N2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19BrClN3O/c1-24-18-7-2-15(19)12-14(18)13-21-23-10-8-22(9-11-23)17-5-3-16(20)4-6-17/h2-7,12-13H,8-11H2,1H3/b21-13+