N-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-fluoranyl-N-phenethyl-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-fluoranyl-N-phenethyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-fluoro-N-phenethyl-benzamide CAS Name: N-[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-2-fluoro-N-phenethylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-2-fluoro-N-phenethylbenzamide Traditional Name: N-[1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-2-fluoro-N-phenethyl-benzamide Formula: C25H20ClFN2O3 MolecularWeight: 450.889303

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)N(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)N(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C25H20ClFN2O3/c26-18-10-12-19(13-11-18)29-23(30)16-22(25(29)32)28(15-14-17-6-2-1-3-7-17)24(31)20-8-4-5-9-21(20)27/h1-13,22H,14-16H2