N-(3-chlorophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-(3-chlorophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-(trifluoromethyl)benzamide Openeye Name: N-(3-chlorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-(trifluoromethyl)benzamide CAS Name: N-(3-chlorophenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-(3-chlorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-(trifluoromethyl)benzamide Traditional Name: N-(3-chlorophenyl)-N-[(2-ketopyrrolidino)methyl]-2-(trifluoromethyl)benzamide Formula: C19H16ClF3N2O2 MolecularWeight: 396.79075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClF3N2O2/c20-13-5-3-6-14(11-13)25(12-24-10-4-9-17(24)26)18(27)15-7-1-2-8-16(15)19(21,22)23/h1-3,5-8,11H,4,9-10,12H2