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

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

Systemtic Name:2-[2-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide
Openeye Name:2-[2-[4-(difluoromethoxy)-3-ethoxy-benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide
CAS Name:2-[[[4-(difluoromethoxy)-3-ethoxyphenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide
IUPAC Name:2-[2-[4-(difluoromethoxy)-3-ethoxybenzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide
Traditional Name:2-[N'-[4-(difluoromethoxy)-3-ethoxy-benzoyl]hydrazino]-N-isopropyl-2-keto-acetamide
Formula: C15H19F2N3O5
MolecularWeight: 359.325266
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H19F2N3O5/c1-4-24-11-7-9(5-6-10(11)25-15(16)17)12(21)19-20-14(23)13(22)18-8(2)3/h5-8,15H,4H2,1-3H3,(H,18,22)(H,19,21)(H,20,23)


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