2-(4-chlorophenyl)-N-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-pyridin-1-ium-1-yl-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-pyridin-1-ium-1-yl-acetamide CAS Name: 2-(4-chlorophenyl)-N-(1-pyridin-1-iumyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-pyridin-1-ium-1-ylacetamide Traditional Name: 2-(4-chlorophenyl)-N-pyridin-1-ium-1-yl-acetamide Formula: C13H12ClN2O+ MolecularWeight: 247.70018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=[N+](C=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O/c14-12-6-4-11(5-7-12)10-13(17)15-16-8-2-1-3-9-16/h1-9H,10H2/p+1