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

Systemtic Name: (Z)-2-chloranyl-N-[4-(4-chlorophenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-2-chloro-N-[4-(4-chlorophenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-2-chloro-N-[4-(4-chlorophenyl)-1-piperazinyl]-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-2-chloro-N-[4-(4-chlorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[4-(4-chlorophenyl)piperazino]-[(Z)-2-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(=CC3=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/c20-17-6-8-19(9-7-17)23-10-12-24(13-11-23)22-15-18(21)14-16-4-2-1-3-5-16/h1-9,14-15H,10-13H2/b18-14-,22-15+