2-(3-chloranylphenoxy)-N-(4,6-dimethylpyridin-1-ium-2-yl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4,6-dimethylpyridin-1-ium-2-yl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4,6-dimethylpyridin-1-ium-2-yl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(4,6-dimethyl-2-pyridin-1-iumyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4,6-dimethylpyridin-1-ium-2-yl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(4,6-dimethylpyridin-1-ium-2-yl)acetamide Formula: C15H16ClN2O2+ MolecularWeight: 291.75274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C(=C1)NC(=O)COC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=[NH+]C(=C1)NC(=O)COC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C15H15ClN2O2/c1-10-6-11(2)17-14(7-10)18-15(19)9-20-13-5-3-4-12(16)8-13/h3-8H,9H2,1-2H3,(H,17,18,19)/p+1