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

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C14H13Cl2N2O2+ MolecularWeight: 312.17122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)C[N+]2=CC=CC(=C2)O)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)C[N+]2=CC=CC(=C2)O)Cl

InChI

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