N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H16BrF3N2O2 MolecularWeight: 441.24175

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C19H16BrF3N2O2/c20-16-8-5-13(11-15(16)19(21,22)23)24-17(26)10-12-3-6-14(7-4-12)25-9-1-2-18(25)27/h3-8,11H,1-2,9-10H2,(H,24,26)