[3-azanyl-2-[2,6-bis(chloranyl)phenyl]-1-oxidanidyl-pyridin-1-ium-4-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-2-[2,6-bis(chloranyl)phenyl]-1-oxidanidyl-pyridin-1-ium-4-yl]-phenyl-methanone Openeye Name: [3-amino-2-(2,6-dichlorophenyl)-1-oxido-pyridin-1-ium-4-yl]-phenyl-methanone CAS Name: [3-amino-2-(2,6-dichlorophenyl)-1-oxido-4-pyridin-1-iumyl]-phenylmethanone IUPAC Name: [3-amino-2-(2,6-dichlorophenyl)-1-oxidopyridin-1-ium-4-yl]-phenylmethanone Traditional Name: [3-amino-2-(2,6-dichlorophenyl)-1-oxido-pyridin-1-ium-4-yl]-phenyl-methanone Formula: C18H12Cl2N2O2 MolecularWeight: 359.20608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=[N+](C=C2)[O-])C3=C(C=CC=C3Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=[N+](C=C2)[O-])C3=C(C=CC=C3Cl)Cl)N

InChI

InChI=1S/C18H12Cl2N2O2/c19-13-7-4-8-14(20)15(13)17-16(21)12(9-10-22(17)24)18(23)11-5-2-1-3-6-11/h1-10H,21H2