(3-azanyl-1-oxidanidyl-2-phenyl-pyridin-1-ium-4-yl)-[2,4-bis(fluoranyl)phenyl]methanone

Systemtic Name: (3-azanyl-1-oxidanidyl-2-phenyl-pyridin-1-ium-4-yl)-[2,4-bis(fluoranyl)phenyl]methanone Openeye Name: (3-amino-1-oxido-2-phenyl-pyridin-1-ium-4-yl)-(2,4-difluorophenyl)methanone CAS Name: (3-amino-1-oxido-2-phenyl-4-pyridin-1-iumyl)-(2,4-difluorophenyl)methanone IUPAC Name: (3-amino-1-oxido-2-phenylpyridin-1-ium-4-yl)-(2,4-difluorophenyl)methanone Traditional Name: (3-amino-1-oxido-2-phenyl-pyridin-1-ium-4-yl)-(2,4-difluorophenyl)methanone Formula: C18H12F2N2O2 MolecularWeight: 326.296886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12F2N2O2/c19-12-6-7-13(15(20)10-12)18(23)14-8-9-22(24)17(16(14)21)11-4-2-1-3-5-11/h1-10H,21H2