2-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[4-(difluoromethoxy)-3-methoxy-benzoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[4-(difluoromethoxy)-3-methoxyphenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[4-(difluoromethoxy)-3-methoxybenzoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[4-(difluoromethoxy)-3-methoxy-benzoyl]hydrazino]-2-keto-acetamide Formula: C14H15F2N3O5 MolecularWeight: 343.282806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2)OC(F)F

InChI

InChI=1S/C14H15F2N3O5/c1-23-10-6-7(2-5-9(10)24-14(15)16)11(20)18-19-13(22)12(21)17-8-3-4-8/h2,5-6,8,14H,3-4H2,1H3,(H,17,21)(H,18,20)(H,19,22)