2-[2-[4-[bis(fluoranyl)methoxy]phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-[bis(fluoranyl)methoxy]phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[4-(difluoromethoxy)benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[4-(difluoromethoxy)phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-(difluoromethoxy)benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[4-(difluoromethoxy)benzoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C13H15F2N3O4 MolecularWeight: 315.272706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC=C(C=C1)OC(F)F

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC=C(C=C1)OC(F)F

InChI

InChI=1S/C13H15F2N3O4/c1-7(2)16-11(20)12(21)18-17-10(19)8-3-5-9(6-4-8)22-13(14)15/h3-7,13H,1-2H3,(H,16,20)(H,17,19)(H,18,21)