4-[bis(fluoranyl)methoxy]-N'-cyclopentylcarbonyl-3-methoxy-benzohydrazide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N'-cyclopentylcarbonyl-3-methoxy-benzohydrazide Openeye Name: N'-(cyclopentanecarbonyl)-4-(difluoromethoxy)-3-methoxy-benzohydrazide CAS Name: N'-[cyclopentyl(oxo)methyl]-4-(difluoromethoxy)-3-methoxybenzohydrazide IUPAC Name: N'-(cyclopentanecarbonyl)-4-(difluoromethoxy)-3-methoxybenzohydrazide Traditional Name: N'-(cyclopentanecarbonyl)-4-(difluoromethoxy)-3-methoxy-benzohydrazide Formula: C15H18F2N2O4 MolecularWeight: 328.311226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2CCCC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2CCCC2)OC(F)F

InChI

InChI=1S/C15H18F2N2O4/c1-22-12-8-10(6-7-11(12)23-15(16)17)14(21)19-18-13(20)9-4-2-3-5-9/h6-9,15H,2-5H2,1H3,(H,18,20)(H,19,21)