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

Systemtic Name: 8-[bis(fluoranyl)methoxy]-N-(3-chloranyl-1-oxidanyl-pyridin-4-ylidene)-2-methyl-quinoline-5-carboxamide Openeye Name: N-(3-chloro-1-hydroxy-4-pyridylidene)-8-(difluoromethoxy)-2-methyl-quinoline-5-carboxamide CAS Name: N-(3-chloro-1-hydroxy-4-pyridinylidene)-8-(difluoromethoxy)-2-methyl-5-quinolinecarboxamide IUPAC Name: N-(3-chloro-1-hydroxypyridin-4-ylidene)-8-(difluoromethoxy)-2-methylquinoline-5-carboxamide Traditional Name: N-(3-chloro-1-hydroxy-4-pyridylidene)-8-(difluoromethoxy)-2-methyl-quinoline-5-carboxamide Formula: C17H12ClF2N3O3 MolecularWeight: 379.745286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)C(=O)N=C3C=CN(C=C3Cl)O)OC(F)F

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)C(=O)N=C3C=CN(C=C3Cl)O)OC(F)F

InChI

InChI=1S/C17H12ClF2N3O3/c1-9-2-3-10-11(4-5-14(15(10)21-9)26-17(19)20)16(24)22-13-6-7-23(25)8-12(13)18/h2-8,17,25H,1H3