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

Systemtic Name: N-(3-chlorophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-3-(trifluoromethyl)benzamide Openeye Name: N-(3-chlorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-3-(trifluoromethyl)benzamide CAS Name: N-(3-chlorophenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-(3-chlorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-3-(trifluoromethyl)benzamide Traditional Name: N-(3-chlorophenyl)-N-[(2-ketopyrrolidino)methyl]-3-(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=C3)C(F)(F)F

Isomeric SMILES

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

InChI

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