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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[2-keto-3-(trifluoromethyl)-1-pyridyl]acetamide Formula: C15H12BrF3N2O2 MolecularWeight: 389.16719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrF3N2O2/c1-9-7-10(4-5-12(9)16)20-13(22)8-21-6-2-3-11(14(21)23)15(17,18)19/h2-7H,8H2,1H3,(H,20,22)