N'-[2-(4-fluoranylphenoxy)ethanoyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzohydrazide

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzohydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzohydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzohydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzohydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-3-[(2-ketopyrrolidino)methyl]benzohydrazide Formula: C20H20FN3O4 MolecularWeight: 385.388903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O4/c21-16-6-8-17(9-7-16)28-13-18(25)22-23-20(27)15-4-1-3-14(11-15)12-24-10-2-5-19(24)26/h1,3-4,6-9,11H,2,5,10,12-13H2,(H,22,25)(H,23,27)