1-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-N'-methyl-pyridin-1-ium-3-carbohydrazide

Systemtic Name: 1-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-N'-methyl-pyridin-1-ium-3-carbohydrazide Openeye Name: 1-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]-N'-methyl-pyridin-1-ium-3-carbohydrazide CAS Name: 1-[2-(2,4-dichlorophenyl)-2-oxoethyl]-N'-methyl-3-pyridin-1-iumcarbohydrazide IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-oxoethyl]-N'-methylpyridin-1-ium-3-carbohydrazide Traditional Name: 1-[2-(2,4-dichlorophenyl)-2-keto-ethyl]-N'-methyl-pyridin-1-ium-3-carbohydrazide Formula: C15H14Cl2N3O2+ MolecularWeight: 339.19656

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Descriptors Computed from Structure

Canonical SMILES:

CNNC(=O)C1=C[N+](=CC=C1)CC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CNNC(=O)C1=C[N+](=CC=C1)CC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O2/c1-18-19-15(22)10-3-2-6-20(8-10)9-14(21)12-5-4-11(16)7-13(12)17/h2-8,18H,9H2,1H3/p+1