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

Systemtic Name: 4-chloranyl-N'-[2-(4-fluorophenyl)ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: 4-chloro-N'-[2-(4-fluorophenyl)acetyl]-2-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: 4-chloro-N'-[2-(4-fluorophenyl)-1-oxoethyl]-2-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: 4-chloro-N'-[2-(4-fluorophenyl)acetyl]-2-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: 4-chloro-N'-[2-(4-fluorophenyl)acetyl]-2-(2-ketopyrrolidino)benzohydrazide Formula: C19H17ClFN3O3 MolecularWeight: 389.807983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)Cl)C(=O)NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)Cl)C(=O)NNC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17ClFN3O3/c20-13-5-8-15(16(11-13)24-9-1-2-18(24)26)19(27)23-22-17(25)10-12-3-6-14(21)7-4-12/h3-8,11H,1-2,9-10H2,(H,22,25)(H,23,27)