[3-azanyl-2-(2-chlorophenyl)-1-oxidanidyl-pyridin-1-ium-4-yl]-[2-(trifluoromethyl)phenyl]methanone

Systemtic Name: [3-azanyl-2-(2-chlorophenyl)-1-oxidanidyl-pyridin-1-ium-4-yl]-[2-(trifluoromethyl)phenyl]methanone Openeye Name: [3-amino-2-(2-chlorophenyl)-1-oxido-pyridin-1-ium-4-yl]-[2-(trifluoromethyl)phenyl]methanone CAS Name: [3-amino-2-(2-chlorophenyl)-1-oxido-4-pyridin-1-iumyl]-[2-(trifluoromethyl)phenyl]methanone IUPAC Name: [3-amino-2-(2-chlorophenyl)-1-oxidopyridin-1-ium-4-yl]-[2-(trifluoromethyl)phenyl]methanone Traditional Name: [3-amino-2-(2-chlorophenyl)-1-oxido-pyridin-1-ium-4-yl]-[2-(trifluoromethyl)phenyl]methanone Formula: C19H12ClF3N2O2 MolecularWeight: 392.75899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=[N+](C=CC(=C2N)C(=O)C3=CC=CC=C3C(F)(F)F)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=[N+](C=CC(=C2N)C(=O)C3=CC=CC=C3C(F)(F)F)[O-])Cl

InChI

InChI=1S/C19H12ClF3N2O2/c20-15-8-4-2-6-12(15)17-16(24)13(9-10-25(17)27)18(26)11-5-1-3-7-14(11)19(21,22)23/h1-10H,24H2