2-(4-chlorophenyl)carbonyl-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-[4-fluoro-3-(2-ketopyrrolidino)phenyl]benzamide Formula: C24H18ClFN2O3 MolecularWeight: 436.862723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C24H18ClFN2O3/c25-16-9-7-15(8-10-16)23(30)18-4-1-2-5-19(18)24(31)27-17-11-12-20(26)21(14-17)28-13-3-6-22(28)29/h1-2,4-5,7-12,14H,3,6,13H2,(H,27,31)