3-chloranyl-2,2-dimethyl-N-[2-oxidanylidene-1-[3-(trifluoromethyloxy)phenyl]pyrrolidin-3-yl]propanamide

Systemtic Name: 3-chloranyl-2,2-dimethyl-N-[2-oxidanylidene-1-[3-(trifluoromethyloxy)phenyl]pyrrolidin-3-yl]propanamide Openeye Name: 3-chloro-2,2-dimethyl-N-[2-oxo-1-[3-(trifluoromethoxy)phenyl]pyrrolidin-3-yl]propanamide CAS Name: 3-chloro-2,2-dimethyl-N-[2-oxo-1-[3-(trifluoromethoxy)phenyl]-3-pyrrolidinyl]propanamide IUPAC Name: 3-chloro-2,2-dimethyl-N-[2-oxo-1-[3-(trifluoromethoxy)phenyl]pyrrolidin-3-yl]propanamide Traditional Name: 3-chloro-N-[2-keto-1-[3-(trifluoromethoxy)phenyl]pyrrolidin-3-yl]-2,2-dimethyl-propionamide Formula: C16H18ClF3N2O3 MolecularWeight: 378.77393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)NC1CCN(C1=O)C2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

CC(C)(CCl)C(=O)NC1CCN(C1=O)C2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C16H18ClF3N2O3/c1-15(2,9-17)14(24)21-12-6-7-22(13(12)23)10-4-3-5-11(8-10)25-16(18,19)20/h3-5,8,12H,6-7,9H2,1-2H3,(H,21,24)