2-(4-chlorophenyl)-N-(pyridin-1-ium-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(pyridin-1-ium-3-ylmethyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(pyridin-1-ium-3-ylmethyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(3-pyridin-1-iumylmethyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(pyridin-1-ium-3-ylmethyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(pyridin-1-ium-3-ylmethyl)acetamide Formula: C14H14ClN2O+ MolecularWeight: 261.72676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=C1)CNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C[NH+]=C1)CNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O/c15-13-5-3-11(4-6-13)8-14(18)17-10-12-2-1-7-16-9-12/h1-7,9H,8,10H2,(H,17,18)/p+1