N-(5-chloranyl-1-oxidanidyl-2H-pyridin-4-yl)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide

Systemtic Name: N-(5-chloranyl-1-oxidanidyl-2H-pyridin-4-yl)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide Openeye Name: N-(5-chloro-1-oxido-2H-pyridin-4-yl)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide CAS Name: N-(5-chloro-1-oxido-2H-pyridin-4-yl)-8-methoxy-2-(trifluoromethyl)-5-quinolinecarboxamide IUPAC Name: N-(5-chloro-1-oxido-2H-pyridin-4-yl)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide Traditional Name: N-(5-chloro-1-oxido-2H-pyridin-4-yl)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide Formula: C17H12ClF3N3O3- MolecularWeight: 398.74369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClF3N3O3/c1-27-13-4-2-10(9-3-5-14(17(19,20)21)23-15(9)13)16(25)22-12-6-7-24(26)8-11(12)18/h2-6,8H,7H2,1H3,(H,22,25)/q-1