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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

InChI

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