1-(2-chlorophenyl)-5-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-oxo-N-[4-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-[4-(trifluoromethoxy)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-[4-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[4-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide Formula: C18H14ClF3N2O3 MolecularWeight: 398.76357

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H14ClF3N2O3/c19-14-3-1-2-4-15(14)24-10-11(9-16(24)25)17(26)23-12-5-7-13(8-6-12)27-18(20,21)22/h1-8,11H,9-10H2,(H,23,26)