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

Systemtic Name: 2-[2-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[4-(difluoromethoxy)-3-ethoxy-benzoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[4-(difluoromethoxy)-3-ethoxyphenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[4-(difluoromethoxy)-3-ethoxybenzoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[4-(difluoromethoxy)-3-ethoxy-benzoyl]hydrazino]-2-keto-acetamide Formula: C15H17F2N3O5 MolecularWeight: 357.309386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2)OC(F)F

InChI

InChI=1S/C15H17F2N3O5/c1-2-24-11-7-8(3-6-10(11)25-15(16)17)12(21)19-20-14(23)13(22)18-9-4-5-9/h3,6-7,9,15H,2,4-5H2,1H3,(H,18,22)(H,19,21)(H,20,23)