6-chloranyl-1-oxidanidyl-N-[4-(trifluoromethyloxy)phenyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 6-chloranyl-1-oxidanidyl-N-[4-(trifluoromethyloxy)phenyl]pyridin-1-ium-3-carboxamide Openeye Name: 6-chloro-1-oxido-N-[4-(trifluoromethoxy)phenyl]pyridin-1-ium-3-carboxamide CAS Name: 6-chloro-1-oxido-N-[4-(trifluoromethoxy)phenyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 6-chloro-1-oxido-N-[4-(trifluoromethoxy)phenyl]pyridin-1-ium-3-carboxamide Traditional Name: 6-chloro-1-oxido-N-[4-(trifluoromethoxy)phenyl]pyridin-1-ium-3-carboxamide Formula: C13H8ClF3N2O3 MolecularWeight: 332.66243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C[N+](=C(C=C2)Cl)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C[N+](=C(C=C2)Cl)[O-])OC(F)(F)F

InChI

InChI=1S/C13H8ClF3N2O3/c14-11-6-1-8(7-19(11)21)12(20)18-9-2-4-10(5-3-9)22-13(15,16)17/h1-7H,(H,18,20)