N-[3,5-bis(chloranyl)-1-oxidanidyl-2H-pyridin-4-yl]-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)-1-oxidanidyl-2H-pyridin-4-yl]-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide Openeye Name: N-(3,5-dichloro-1-oxido-2H-pyridin-4-yl)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide CAS Name: N-(3,5-dichloro-1-oxido-2H-pyridin-4-yl)-8-methoxy-2-(trifluoromethyl)-5-quinolinecarboxamide IUPAC Name: N-(3,5-dichloro-1-oxido-2H-pyridin-4-yl)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide Traditional Name: N-(3,5-dichloro-1-oxido-2H-pyridin-4-yl)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide Formula: C17H11Cl2F3N3O3- MolecularWeight: 433.18875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)NC3=C(CN(C=C3Cl)[O-])Cl)C=CC(=N2)C(F)(F)F

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)NC3=C(CN(C=C3Cl)[O-])Cl)C=CC(=N2)C(F)(F)F

InChI

InChI=1S/C17H11Cl2F3N3O3/c1-28-12-4-2-9(8-3-5-13(17(20,21)22)23-14(8)12)16(26)24-15-10(18)6-25(27)7-11(15)19/h2-6H,7H2,1H3,(H,24,26)/q-1