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

Systemtic Name: [3-azanyl-2-(2-chlorophenyl)-1-oxidanidyl-pyridin-1-ium-4-yl]-(2-methoxyphenyl)methanone Openeye Name: [3-amino-2-(2-chlorophenyl)-1-oxido-pyridin-1-ium-4-yl]-(2-methoxyphenyl)methanone CAS Name: [3-amino-2-(2-chlorophenyl)-1-oxido-4-pyridin-1-iumyl]-(2-methoxyphenyl)methanone IUPAC Name: [3-amino-2-(2-chlorophenyl)-1-oxidopyridin-1-ium-4-yl]-(2-methoxyphenyl)methanone Traditional Name: [3-amino-2-(2-chlorophenyl)-1-oxido-pyridin-1-ium-4-yl]-(2-methoxyphenyl)methanone Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=C(C(=[N+](C=C2)[O-])C3=CC=CC=C3Cl)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=C(C(=[N+](C=C2)[O-])C3=CC=CC=C3Cl)N

InChI

InChI=1S/C19H15ClN2O3/c1-25-16-9-5-3-7-13(16)19(23)14-10-11-22(24)18(17(14)21)12-6-2-4-8-15(12)20/h2-11H,21H2,1H3