N-(4-bromanyl-2-methyl-phenyl)-2-[2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[1-oxo-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[2-keto-3-(trifluoromethyl)-1-pyridyl]acetyl]amino]acetamide Formula: C17H15BrF3N3O3 MolecularWeight: 446.21851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C=CC=C(C2=O)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C=CC=C(C2=O)C(F)(F)F

InChI

InChI=1S/C17H15BrF3N3O3/c1-10-7-11(18)4-5-13(10)23-14(25)8-22-15(26)9-24-6-2-3-12(16(24)27)17(19,20)21/h2-7H,8-9H2,1H3,(H,22,26)(H,23,25)