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

Systemtic Name: 4-chloranyl-N'-[2-(4-fluoranylphenoxy)ethanoyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: 4-chloro-N'-[2-(4-fluorophenoxy)acetyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: 4-chloro-N'-[2-(4-fluorophenoxy)-1-oxoethyl]-3-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: 4-chloro-N'-[2-(4-fluorophenoxy)acetyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: 4-chloro-N'-[2-(4-fluorophenoxy)acetyl]-3-(2-ketopyrrolidino)benzohydrazide Formula: C19H17ClFN3O4 MolecularWeight: 405.807383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClFN3O4/c20-15-8-3-12(10-16(15)24-9-1-2-18(24)26)19(27)23-22-17(25)11-28-14-6-4-13(21)5-7-14/h3-8,10H,1-2,9,11H2,(H,22,25)(H,23,27)