2-[3,4-bis(chloranyl)phenoxy]-N-(1-methylpyridin-1-ium-3-yl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(1-methylpyridin-1-ium-3-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(1-methylpyridin-1-ium-3-yl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(1-methyl-3-pyridin-1-iumyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(1-methylpyridin-1-ium-3-yl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(1-methylpyridin-1-ium-3-yl)acetamide Formula: C14H13Cl2N2O2+ MolecularWeight: 312.17122

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[N+]1=CC=CC(=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O2/c1-18-6-2-3-10(8-18)17-14(19)9-20-11-4-5-12(15)13(16)7-11/h2-8H,9H2,1H3/p+1