2-[4-(2-chloranylpyridin-3-yl)carbonylpiperazin-1-ium-1-yl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[4-(2-chloranylpyridin-3-yl)carbonylpiperazin-1-ium-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(2-chloropyridine-3-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(2-chloro-3-pyridinyl)-oxomethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(2-chloropyridine-3-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: 2-[4-(2-chloronicotinoyl)piperazin-1-ium-1-yl]-N-(2-chlorophenyl)acetamide Formula: C18H19Cl2N4O2+ MolecularWeight: 394.27506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C18H18Cl2N4O2/c19-14-5-1-2-6-15(14)22-16(25)12-23-8-10-24(11-9-23)18(26)13-4-3-7-21-17(13)20/h1-7H,8-12H2,(H,22,25)/p+1