N-cyclopropyl-2-[2-[2-(3-fluoranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(3-fluoranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(3-fluorophenoxy)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-(3-fluorophenoxy)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(3-fluorophenoxy)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-(3-fluorophenoxy)acetyl]hydrazino]-2-keto-acetamide Formula: C13H14FN3O4 MolecularWeight: 295.266363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14FN3O4/c14-8-2-1-3-10(6-8)21-7-11(18)16-17-13(20)12(19)15-9-4-5-9/h1-3,6,9H,4-5,7H2,(H,15,19)(H,16,18)(H,17,20)