3-(1-oxidanidylpyridin-1-ium-4-yl)-2-oxidanylidene-N-[2,4,5-tris(chloranyl)phenyl]propanamide

Systemtic Name: 3-(1-oxidanidylpyridin-1-ium-4-yl)-2-oxidanylidene-N-[2,4,5-tris(chloranyl)phenyl]propanamide Openeye Name: 3-(1-oxidopyridin-1-ium-4-yl)-2-oxo-N-(2,4,5-trichlorophenyl)propanamide CAS Name: 3-(1-oxido-4-pyridin-1-iumyl)-2-oxo-N-(2,4,5-trichlorophenyl)propanamide IUPAC Name: 3-(1-oxidopyridin-1-ium-4-yl)-2-oxo-N-(2,4,5-trichlorophenyl)propanamide Traditional Name: 2-keto-3-(1-oxidopyridin-1-ium-4-yl)-N-(2,4,5-trichlorophenyl)propionamide Formula: C14H9Cl3N2O3 MolecularWeight: 359.59186

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1CC(=O)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)[O-]

Isomeric SMILES

C1=C[N+](=CC=C1CC(=O)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)[O-]

InChI

InChI=1S/C14H9Cl3N2O3/c15-9-6-11(17)12(7-10(9)16)18-14(21)13(20)5-8-1-3-19(22)4-2-8/h1-4,6-7H,5H2,(H,18,21)