2-[2,4-bis(chloranyl)phenoxy]-N-(5-methylpyridin-1-ium-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(5-methylpyridin-1-ium-2-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(5-methylpyridin-1-ium-2-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(5-methyl-2-pyridin-1-iumyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(5-methylpyridin-1-ium-2-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(5-methylpyridin-1-ium-2-yl)acetamide Formula: C14H13Cl2N2O2+ MolecularWeight: 312.17122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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