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

Systemtic Name: (Z)-3-chloranyl-N-[4-(4-chlorophenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-3-chloro-N-[4-(4-chlorophenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-3-chloro-N-[4-(4-chlorophenyl)-1-piperazinyl]-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-3-chloro-N-[4-(4-chlorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[4-(4-chlorophenyl)piperazino]-[(Z)-3-chloro-3-phenyl-prop-2-enylidene]amine Formula: C19H19Cl2N3 MolecularWeight: 360.28026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3/c20-17-6-8-18(9-7-17)23-12-14-24(15-13-23)22-11-10-19(21)16-4-2-1-3-5-16/h1-11H,12-15H2/b19-10-,22-11+