N-(5-chloranyl-2-methoxy-phenyl)-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-pyridin-1-ium-1-yl-acetamide Formula: C14H14ClN2O2+ MolecularWeight: 277.72616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C[N+]2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C[N+]2=CC=CC=C2

InChI

InChI=1S/C14H13ClN2O2/c1-19-13-6-5-11(15)9-12(13)16-14(18)10-17-7-3-2-4-8-17/h2-9H,10H2,1H3/p+1