N'-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2-(4-fluoranylphenoxy)ethanehydrazide

Systemtic Name: N'-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2-(4-fluoranylphenoxy)ethanehydrazide Openeye Name: N'-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-2-(4-fluorophenoxy)acetohydrazide CAS Name: N'-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2-(4-fluorophenoxy)acetohydrazide IUPAC Name: N'-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-2-(4-fluorophenoxy)acetohydrazide Traditional Name: N'-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-2-(4-fluorophenoxy)acetohydrazide Formula: C18H16FN3O4 MolecularWeight: 357.335743

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)NNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O4/c19-12-6-8-14(9-7-12)26-11-16(23)21-20-15-10-17(24)22(18(15)25)13-4-2-1-3-5-13/h1-9,15,20H,10-11H2,(H,21,23)