4-[bis(fluoranyl)methoxy]-3-methoxy-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-[2-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]ethyl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethyl]benzamide Traditional Name: 4-(difluoromethoxy)-N-[2-keto-2-(N'-picolinoylhydrazino)ethyl]-3-methoxy-benzamide Formula: C17H16F2N4O5 MolecularWeight: 394.329546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(=O)NNC(=O)C2=CC=CC=N2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(=O)NNC(=O)C2=CC=CC=N2)OC(F)F

InChI

InChI=1S/C17H16F2N4O5/c1-27-13-8-10(5-6-12(13)28-17(18)19)15(25)21-9-14(24)22-23-16(26)11-4-2-3-7-20-11/h2-8,17H,9H2,1H3,(H,21,25)(H,22,24)(H,23,26)