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

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrFN3O4/c14-9-5-7(15)1-4-10(9)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)