N-[2-[2-(trifluoromethyl)phenyl]carbonylpyrrol-1-yl]ethanamide hydrobromide

Systemtic Name: N-[2-[2-(trifluoromethyl)phenyl]carbonylpyrrol-1-yl]ethanamide hydrobromide Openeye Name: N-[2-[2-(trifluoromethyl)benzoyl]pyrrol-1-yl]acetamide hydrobromide CAS Name: N-[2-[oxo-[2-(trifluoromethyl)phenyl]methyl]-1-pyrrolyl]acetamide hydrobromide IUPAC Name: N-[2-[2-(trifluoromethyl)benzoyl]pyrrol-1-yl]acetamide hydrobromide Traditional Name: N-[2-[2-(trifluoromethyl)benzoyl]pyrrol-1-yl]acetamide hydrobromide Formula: C14H12BrF3N2O2 MolecularWeight: 377.15649

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C=CC=C1C(=O)C2=CC=CC=C2C(F)(F)F.Br

Isomeric SMILES

CC(=O)NN1C=CC=C1C(=O)C2=CC=CC=C2C(F)(F)F.Br

InChI

InChI=1S/C14H11F3N2O2.BrH/c1-9(20)18-19-8-4-7-12(19)13(21)10-5-2-3-6-11(10)14(15,16)17;/h2-8H,1H3,(H,18,20);1H