N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(2-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(2-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide Formula: C15H15Cl2N2O+ MolecularWeight: 310.1984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)C[N+]2=CC=CC=C2C)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)C[N+]2=CC=CC=C2C)Cl

InChI

InChI=1S/C15H14Cl2N2O/c1-10-6-7-12(16)15(14(10)17)18-13(20)9-19-8-4-3-5-11(19)2/h3-8H,9H2,1-2H3/p+1