N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-2-(trifluoromethyl)benzamide CAS Name: N-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-2-(trifluoromethyl)benzamide Formula: C18H14ClF3N2O2 MolecularWeight: 382.76417

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H14ClF3N2O2/c19-11-5-7-13(8-6-11)24-10-12(9-16(24)25)23-17(26)14-3-1-2-4-15(14)18(20,21)22/h1-8,12H,9-10H2,(H,23,26)