2-(4-chloranyl-2-methyl-phenoxy)-N-(4,6-dimethylpyridin-1-ium-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4,6-dimethylpyridin-1-ium-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4,6-dimethylpyridin-1-ium-2-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4,6-dimethyl-2-pyridin-1-iumyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4,6-dimethylpyridin-1-ium-2-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4,6-dimethylpyridin-1-ium-2-yl)acetamide Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-10-6-12(3)18-15(7-10)19-16(20)9-21-14-5-4-13(17)8-11(14)2/h4-8H,9H2,1-3H3,(H,18,19,20)/p+1