1-oxidanidyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-oxidanidyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-oxido-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyridin-1-ium-3-carboxamide CAS Name: 1-oxido-N-[3-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-oxido-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyridin-1-ium-3-carboxamide Formula: C20H14F3N3O3 MolecularWeight: 401.33867

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=C[N+](=CC=C2)[O-])C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=C[N+](=CC=C2)[O-])C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H14F3N3O3/c21-20(22,23)15-6-2-8-17(11-15)25-18(27)13-4-1-7-16(10-13)24-19(28)14-5-3-9-26(29)12-14/h1-12H,(H,24,28)(H,25,27)