N'-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-fluoranyl-N'-(3-phenylpropanoyl)benzohydrazide

Systemtic Name: N'-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-fluoranyl-N'-(3-phenylpropanoyl)benzohydrazide Openeye Name: N'-[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-fluoro-N'-(3-phenylpropanoyl)benzohydrazide CAS Name: N'-[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-3-fluoro-N'-(1-oxo-3-phenylpropyl)benzohydrazide IUPAC Name: N'-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-3-fluoro-N'-(3-phenylpropanoyl)benzohydrazide Traditional Name: N'-[1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-3-fluoro-N'-hydrocinnamoyl-benzohydrazide Formula: C26H21ClFN3O4 MolecularWeight: 493.914043

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)N(C(=O)CCC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)N(C(=O)CCC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C26H21ClFN3O4/c27-19-10-12-21(13-11-19)30-24(33)16-22(26(30)35)31(23(32)14-9-17-5-2-1-3-6-17)29-25(34)18-7-4-8-20(28)15-18/h1-8,10-13,15,22H,9,14,16H2,(H,29,34)