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

Systemtic Name: N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide Openeye Name: N-(3,5-dichloro-1-hydroxy-4-pyridylidene)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide CAS Name: N-(3,5-dichloro-1-hydroxy-4-pyridinylidene)-8-methoxy-2-(trifluoromethyl)-5-quinolinecarboxamide IUPAC Name: N-(3,5-dichloro-1-hydroxypyridin-4-ylidene)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide Traditional Name: N-(3,5-dichloro-1-hydroxy-4-pyridylidene)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide Formula: C17H10Cl2F3N3O3 MolecularWeight: 432.18081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)N=C3C(=CN(C=C3Cl)O)Cl)C=CC(=N2)C(F)(F)F

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)N=C3C(=CN(C=C3Cl)O)Cl)C=CC(=N2)C(F)(F)F

InChI

InChI=1S/C17H10Cl2F3N3O3/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/h2-7,27H,1H3