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

Systemtic Name: N-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cycloheptyl-2-fluoranyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cycloheptyl-2-fluoro-benzamide CAS Name: N-[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cycloheptyl-2-fluorobenzamide IUPAC Name: N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cycloheptyl-2-fluorobenzamide Traditional Name: N-[1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cycloheptyl-2-fluoro-benzamide Formula: C24H24ClFN2O3 MolecularWeight: 442.910363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CCCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H24ClFN2O3/c25-16-11-13-18(14-12-16)28-22(29)15-21(24(28)31)27(17-7-3-1-2-4-8-17)23(30)19-9-5-6-10-20(19)26/h5-6,9-14,17,21H,1-4,7-8,15H2