3-chloranyl-N-[2-oxidanylidene-2-(4-pyridin-1-ium-4-ylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-(4-pyridin-1-ium-4-ylpiperazin-1-yl)ethyl]benzamide Openeye Name: 3-chloro-N-[2-oxo-2-(4-pyridin-1-ium-4-ylpiperazin-1-yl)ethyl]benzamide CAS Name: 3-chloro-N-[2-oxo-2-[4-(4-pyridin-1-iumyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 3-chloro-N-[2-oxo-2-(4-pyridin-1-ium-4-ylpiperazin-1-yl)ethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-(4-pyridin-1-ium-4-ylpiperazino)ethyl]benzamide Formula: C18H20ClN4O2+ MolecularWeight: 359.83

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=[NH+]C=C2)C(=O)CNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=[NH+]C=C2)C(=O)CNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN4O2/c19-15-3-1-2-14(12-15)18(25)21-13-17(24)23-10-8-22(9-11-23)16-4-6-20-7-5-16/h1-7,12H,8-11,13H2,(H,21,25)/p+1