N-(2-bromophenyl)-2-[2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[2-keto-3-(trifluoromethyl)-1-pyridyl]acetyl]amino]acetamide Formula: C16H13BrF3N3O3 MolecularWeight: 432.19193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)CN2C=CC=C(C2=O)C(F)(F)F)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)CN2C=CC=C(C2=O)C(F)(F)F)Br

InChI

InChI=1S/C16H13BrF3N3O3/c17-11-5-1-2-6-12(11)22-13(24)8-21-14(25)9-23-7-3-4-10(15(23)26)16(18,19)20/h1-7H,8-9H2,(H,21,25)(H,22,24)