N-(3,4-dichlorophenyl)-2-(1-oxidanidylpyridin-1-ium-4-yl)-2-oxidanyl-propanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(1-oxidanidylpyridin-1-ium-4-yl)-2-oxidanyl-propanamide Openeye Name: N-(3,4-dichlorophenyl)-2-hydroxy-2-(1-oxidopyridin-1-ium-4-yl)propanamide CAS Name: N-(3,4-dichlorophenyl)-2-hydroxy-2-(1-oxido-4-pyridin-1-iumyl)propanamide IUPAC Name: N-(3,4-dichlorophenyl)-2-hydroxy-2-(1-oxidopyridin-1-ium-4-yl)propanamide Traditional Name: N-(3,4-dichlorophenyl)-2-hydroxy-2-(1-oxidopyridin-1-ium-4-yl)propionamide Formula: C14H12Cl2N2O3 MolecularWeight: 327.16268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=[N+](C=C1)[O-])(C(=O)NC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC(C1=CC=[N+](C=C1)[O-])(C(=O)NC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C14H12Cl2N2O3/c1-14(20,9-4-6-18(21)7-5-9)13(19)17-10-2-3-11(15)12(16)8-10/h2-8,20H,1H3,(H,17,19)