2-[4-[(2-chlorophenyl)methyl]piperazin-1-ium-1-yl]-N-[(Z)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[4-[(2-chlorophenyl)methyl]piperazin-1-ium-1-yl]-N-[(Z)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-[4-[(2-chlorophenyl)methyl]piperazin-1-ium-1-yl]-N-[(Z)-2-pyridylmethyleneamino]acetamide CAS Name: 2-[4-[(2-chlorophenyl)methyl]-1-piperazin-1-iumyl]-N-[(Z)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[4-[(2-chlorophenyl)methyl]piperazin-1-ium-1-yl]-N-[(Z)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-[4-(2-chlorobenzyl)piperazin-1-ium-1-yl]-N-[(Z)-2-pyridylmethyleneamino]acetamide Formula: C19H23ClN5O+ MolecularWeight: 372.87182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NN=CC2=CC=CC=N2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)N/N=C\C2=CC=CC=N2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN5O/c20-18-7-2-1-5-16(18)14-24-9-11-25(12-10-24)15-19(26)23-22-13-17-6-3-4-8-21-17/h1-8,13H,9-12,14-15H2,(H,23,26)/p+1/b22-13-