2-(4-chloranyl-2-methyl-phenoxy)-N-pyridin-1-ium-2-yl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-pyridin-1-ium-2-yl-ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-pyridin-1-ium-2-yl-acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2-pyridin-1-iumyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-pyridin-1-ium-2-ylacetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-pyridin-1-ium-2-yl-acetamide Formula: C14H14ClN2O2+ MolecularWeight: 277.72616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=[NH+]2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=[NH+]2

InChI

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