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5-[(E)-but-2-enyl]-N-(2-chlorophenyl)-4-fluoranyl-2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-3-carboxamide

5-[(E)-but-2-enyl]-N-(2-chlorophenyl)-4-fluoranyl-2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name:5-[(E)-but-2-enyl]-N-(2-chlorophenyl)-4-fluoranyl-2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-3-carboxamide
Openeye Name:5-[(E)-but-2-enyl]-N-(2-chlorophenyl)-4-fluoro-2,6-dimethyl-1-oxido-pyridin-1-ium-3-carboxamide
CAS Name:5-[(E)-but-2-enyl]-N-(2-chlorophenyl)-4-fluoro-2,6-dimethyl-1-oxido-3-pyridin-1-iumcarboxamide
IUPAC Name:5-[(E)-but-2-enyl]-N-(2-chlorophenyl)-4-fluoro-2,6-dimethyl-1-oxidopyridin-1-ium-3-carboxamide
Traditional Name:5-[(E)-but-2-enyl]-N-(2-chlorophenyl)-4-fluoro-2,6-dimethyl-1-oxido-pyridin-1-ium-3-carboxamide
Formula: C18H18ClFN2O2
MolecularWeight: 348.799123
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=C([N+](=C(C(=C1F)C(=O)NC2=CC=CC=C2Cl)C)[O-])C


Isomeric SMILES

C/C=C/CC1=C([N+](=C(C(=C1F)C(=O)NC2=CC=CC=C2Cl)C)[O-])C


InChI

InChI=1S/C18H18ClFN2O2/c1-4-5-8-13-11(2)22(24)12(3)16(17(13)20)18(23)21-15-10-7-6-9-14(15)19/h4-7,9-10H,8H2,1-3H3,(H,21,23)/b5-4+


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