2-[2-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(2-bromo-4-fluoro-phenoxy)acetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(2-bromo-4-fluorophenoxy)acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-(2-bromo-4-fluoro-phenoxy)acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C13H15BrFN3O4 MolecularWeight: 376.178303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)COC1=C(C=C(C=C1)F)Br

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)COC1=C(C=C(C=C1)F)Br

InChI

InChI=1S/C13H15BrFN3O4/c1-7(2)16-12(20)13(21)18-17-11(19)6-22-10-4-3-8(15)5-9(10)14/h3-5,7H,6H2,1-2H3,(H,16,20)(H,17,19)(H,18,21)