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

Systemtic Name: N-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cyclohexyl-4-fluoranyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cyclohexyl-4-fluoro-benzamide CAS Name: N-[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cyclohexyl-4-fluorobenzamide IUPAC Name: N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cyclohexyl-4-fluorobenzamide Traditional Name: N-[1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cyclohexyl-4-fluoro-benzamide Formula: C23H22ClFN2O3 MolecularWeight: 428.883783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H22ClFN2O3/c24-16-8-12-19(13-9-16)27-21(28)14-20(23(27)30)26(18-4-2-1-3-5-18)22(29)15-6-10-17(25)11-7-15/h6-13,18,20H,1-5,14H2