(Z)-2-bromanyl-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (Z)-2-bromanyl-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-2-bromo-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-2-bromo-N-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-2-bromo-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-[4-(2-chlorobenzyl)piperazino]amine Formula: C20H21BrClN3 MolecularWeight: 418.75784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2Cl)N=CC(=CC3=CC=CC=C3)Br

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2Cl)/N=C/C(=C/C3=CC=CC=C3)/Br

InChI

InChI=1S/C20H21BrClN3/c21-19(14-17-6-2-1-3-7-17)15-23-25-12-10-24(11-13-25)16-18-8-4-5-9-20(18)22/h1-9,14-15H,10-13,16H2/b19-14-,23-15+