N-(2-chlorophenyl)-4-fluoranyl-2,6-dimethyl-1-oxidanidyl-5-prop-2-enyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-4-fluoranyl-2,6-dimethyl-1-oxidanidyl-5-prop-2-enyl-pyridin-1-ium-3-carboxamide Openeye Name: 5-allyl-N-(2-chlorophenyl)-4-fluoro-2,6-dimethyl-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(2-chlorophenyl)-4-fluoro-2,6-dimethyl-1-oxido-5-prop-2-enyl-3-pyridin-1-iumcarboxamide IUPAC Name: N-(2-chlorophenyl)-4-fluoro-2,6-dimethyl-1-oxido-5-prop-2-enylpyridin-1-ium-3-carboxamide Traditional Name: 5-allyl-N-(2-chlorophenyl)-4-fluoro-2,6-dimethyl-1-oxido-pyridin-1-ium-3-carboxamide Formula: C17H16ClFN2O2 MolecularWeight: 334.772543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=[N+]1[O-])C)C(=O)NC2=CC=CC=C2Cl)F)CC=C

Isomeric SMILES

CC1=C(C(=C(C(=[N+]1[O-])C)C(=O)NC2=CC=CC=C2Cl)F)CC=C

InChI

InChI=1S/C17H16ClFN2O2/c1-4-7-12-10(2)21(23)11(3)15(16(12)19)17(22)20-14-9-6-5-8-13(14)18/h4-6,8-9H,1,7H2,2-3H3,(H,20,22)