N-(5-chloranylpyridin-2-yl)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazin-1-iumyl]-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(5-chloro-2-pyridyl)acetamide Formula: C17H19Cl2N4O+ MolecularWeight: 366.26496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=NC=C(C=C2)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=NC=C(C=C2)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H18Cl2N4O/c18-13-2-1-3-15(10-13)23-8-6-22(7-9-23)12-17(24)21-16-5-4-14(19)11-20-16/h1-5,10-11H,6-9,12H2,(H,20,21,24)/p+1