N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]-4-[bis(fluoranyl)methoxy]-2-oxidanyl-3-(propanoylamino)benzamide

Systemtic Name: N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]-4-[bis(fluoranyl)methoxy]-2-oxidanyl-3-(propanoylamino)benzamide Openeye Name: N-(3,5-dichloro-1-hydroxy-4-pyridylidene)-4-(difluoromethoxy)-2-hydroxy-3-(propanoylamino)benzamide CAS Name: N-(3,5-dichloro-1-hydroxy-4-pyridinylidene)-4-(difluoromethoxy)-2-hydroxy-3-(1-oxopropylamino)benzamide IUPAC Name: N-(3,5-dichloro-1-hydroxypyridin-4-ylidene)-4-(difluoromethoxy)-2-hydroxy-3-(propanoylamino)benzamide Traditional Name: N-(3,5-dichloro-1-hydroxy-4-pyridylidene)-4-(difluoromethoxy)-2-hydroxy-3-propionamido-benzamide Formula: C16H13Cl2F2N3O5 MolecularWeight: 436.194326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1O)C(=O)N=C2C(=CN(C=C2Cl)O)Cl)OC(F)F

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1O)C(=O)N=C2C(=CN(C=C2Cl)O)Cl)OC(F)F

InChI

InChI=1S/C16H13Cl2F2N3O5/c1-2-11(24)21-13-10(28-16(19)20)4-3-7(14(13)25)15(26)22-12-8(17)5-23(27)6-9(12)18/h3-6,16,25,27H,2H2,1H3,(H,21,24)