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2-[4-[[2,6-bis(chloranyl)pyridin-4-yl]methoxy]-3-methyl-1-oxidanyl-2-oxidanylidene-3-phenyl-pyrrolidin-1-ium-1-yl]ethanamide

2-[4-[[2,6-bis(chloranyl)pyridin-4-yl]methoxy]-3-methyl-1-oxidanyl-2-oxidanylidene-3-phenyl-pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name:2-[4-[[2,6-bis(chloranyl)pyridin-4-yl]methoxy]-3-methyl-1-oxidanyl-2-oxidanylidene-3-phenyl-pyrrolidin-1-ium-1-yl]ethanamide
Openeye Name:2-[4-[(2,6-dichloro-4-pyridyl)methoxy]-1-hydroxy-3-methyl-2-oxo-3-phenyl-pyrrolidin-1-ium-1-yl]acetamide
CAS Name:2-[4-[(2,6-dichloro-4-pyridinyl)methoxy]-1-hydroxy-3-methyl-2-oxo-3-phenyl-1-pyrrolidin-1-iumyl]acetamide
IUPAC Name:2-[4-[(2,6-dichloropyridin-4-yl)methoxy]-1-hydroxy-3-methyl-2-oxo-3-phenylpyrrolidin-1-ium-1-yl]acetamide
Traditional Name:2-[4-[(2,6-dichloro-4-pyridyl)methoxy]-1-hydroxy-2-keto-3-methyl-3-phenyl-pyrrolidin-1-ium-1-yl]acetamide
Formula: C19H20Cl2N3O4+
MolecularWeight: 425.2858
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C[N+](C1=O)(CC(=O)N)O)OCC2=CC(=NC(=C2)Cl)Cl)C3=CC=CC=C3


Isomeric SMILES

CC1(C(C[N+](C1=O)(CC(=O)N)O)OCC2=CC(=NC(=C2)Cl)Cl)C3=CC=CC=C3


InChI

InChI=1S/C19H19Cl2N3O4/c1-19(13-5-3-2-4-6-13)14(9-24(27,18(19)26)10-17(22)25)28-11-12-7-15(20)23-16(21)8-12/h2-8,14,27H,9-11H2,1H3,(H-,22,25)/p+1


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