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

Systemtic Name: (Z)-2-bromanyl-N-[4-(4-chlorophenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-2-bromo-N-[4-(4-chlorophenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-2-bromo-N-[4-(4-chlorophenyl)-1-piperazinyl]-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-2-bromo-N-[4-(4-chlorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-[4-(4-chlorophenyl)piperazino]amine Formula: C19H19BrClN3 MolecularWeight: 404.73126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClN3/c20-17(14-16-4-2-1-3-5-16)15-22-24-12-10-23(11-13-24)19-8-6-18(21)7-9-19/h1-9,14-15H,10-13H2/b17-14-,22-15+