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

Systemtic Name: (E)-2-chloranyl-N-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-2-chloro-N-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-2-chloro-N-[4-[(2-chlorophenyl)methyl]-1-piperazin-4-iumyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-2-chloro-N-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]-3-phenylprop-2-en-1-imine Traditional Name: (Z)-[4-(2-chlorobenzyl)piperazin-4-ium-1-yl]-[(E)-2-chloro-3-phenyl-prop-2-enylidene]amine Formula: C20H22Cl2N3+ MolecularWeight: 375.31478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=CC=CC=C2Cl)N=CC(=CC3=CC=CC=C3)Cl

Isomeric SMILES

C1CN(CC[NH+]1CC2=CC=CC=C2Cl)/N=C\C(=C/C3=CC=CC=C3)\Cl

InChI

InChI=1S/C20H21Cl2N3/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/p+1/b19-14+,23-15-