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

Systemtic Name: N-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-fluoranyl-N-phenethyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-fluoro-N-phenethyl-benzamide CAS Name: N-[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-3-fluoro-N-phenethylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-3-fluoro-N-phenethylbenzamide Traditional Name: N-[1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-3-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=C4)F

Isomeric SMILES

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

InChI

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