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

Systemtic Name: N-(3-chloranyl-1-oxidanyl-pyridin-4-ylidene)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide Openeye Name: N-(3-chloro-1-hydroxy-4-pyridylidene)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide CAS Name: N-(3-chloro-1-hydroxy-4-pyridinylidene)-8-methoxy-2-(trifluoromethyl)-5-quinolinecarboxamide IUPAC Name: N-(3-chloro-1-hydroxypyridin-4-ylidene)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide Traditional Name: N-(3-chloro-1-hydroxy-4-pyridylidene)-8-methoxy-2-(trifluoromethyl)quinoline-5-carboxamide Formula: C17H11ClF3N3O3 MolecularWeight: 397.73575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClF3N3O3/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/h2-8,26H,1H3