2-[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-chloranyl-phenoxy]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-chloranyl-phenoxy]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[2-chloro-4-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]-N-(3-fluorophenyl)acetamide CAS Name: 2-[2-chloro-4-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]phenoxy]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[2-chloro-4-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]phenoxy]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[2-chloro-4-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]-N-(3-fluorophenyl)acetamide Formula: C24H17ClFN3O4 MolecularWeight: 465.860883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)NC4=CC(=CC=C4)F)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)NC4=CC(=CC=C4)F)Cl)C(=O)N2

InChI

InChI=1S/C24H17ClFN3O4/c25-20-12-15(11-19-23(31)28-29(24(19)32)18-7-2-1-3-8-18)9-10-21(20)33-14-22(30)27-17-6-4-5-16(26)13-17/h1-13H,14H2,(H,27,30)(H,28,31)