2-[4-(6-chloranylpyridin-3-yl)carbonylpiperazin-1-ium-1-yl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[4-(6-chloranylpyridin-3-yl)carbonylpiperazin-1-ium-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(6-chloropyridine-3-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(6-chloro-3-pyridinyl)-oxomethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(6-chloropyridine-3-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: 2-[4-(6-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=CN=C(C=C3)Cl

Isomeric SMILES

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

InChI

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