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

Systemtic Name: 2-[2-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-bromo-2-fluoro-phenoxy)acetyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-bromo-2-fluorophenoxy)acetyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-bromo-2-fluoro-phenoxy)acetyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C13H13BrFN3O4 MolecularWeight: 374.162423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C13H13BrFN3O4/c14-7-1-4-10(9(15)5-7)22-6-11(19)17-18-13(21)12(20)16-8-2-3-8/h1,4-5,8H,2-3,6H2,(H,16,20)(H,17,19)(H,18,21)