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

Systemtic Name: N-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cyclopentyl-2-fluoranyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cyclopentyl-2-fluoro-benzamide CAS Name: N-[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cyclopentyl-2-fluorobenzamide IUPAC Name: N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cyclopentyl-2-fluorobenzamide Traditional Name: N-[1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cyclopentyl-2-fluoro-benzamide Formula: C22H20ClFN2O3 MolecularWeight: 414.857203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H20ClFN2O3/c23-14-9-11-16(12-10-14)26-20(27)13-19(22(26)29)25(15-5-1-2-6-15)21(28)17-7-3-4-8-18(17)24/h3-4,7-12,15,19H,1-2,5-6,13H2