N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-[4-[(2-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-[4-[(2-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyleneamino]-2-[4-[(2-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-[4-[(2-chlorophenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-[4-[(2-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: 2-[4-(2-chlorobenzyl)piperazine-1,4-diium-1-yl]-N-[(2-chloro-6-fluoro-benzylidene)amino]acetamide Formula: C20H23Cl2FN4O+2 MolecularWeight: 425.327223

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC=C2Cl)CC(=O)NN=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC=C2Cl)CC(=O)NN=CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H21Cl2FN4O/c21-17-5-2-1-4-15(17)13-26-8-10-27(11-9-26)14-20(28)25-24-12-16-18(22)6-3-7-19(16)23/h1-7,12H,8-11,13-14H2,(H,25,28)/p+2