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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-[(1-methylpyridin-1-ium-3-yl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-[(1-methylpyridin-1-ium-3-yl)methyl]acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[(1-methyl-3-pyridin-1-iumyl)methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[(1-methylpyridin-1-ium-3-yl)methyl]acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-[(1-methylpyridin-1-ium-3-yl)methyl]acetamide Formula: C15H15Cl2N2O2+ MolecularWeight: 326.1978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O2/c1-19-6-2-3-11(9-19)8-18-15(20)10-21-12-4-5-13(16)14(17)7-12/h2-7,9H,8,10H2,1H3/p+1