N-[1-(4-bromanyl-2-methyl-phenyl)-2-methyl-1-oxidanylidene-propan-2-yl]-3-(trifluoromethyl)pyridine-2-carboxamide

Systemtic Name: N-[1-(4-bromanyl-2-methyl-phenyl)-2-methyl-1-oxidanylidene-propan-2-yl]-3-(trifluoromethyl)pyridine-2-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-phenyl)-1,1-dimethyl-2-oxo-ethyl]-3-(trifluoromethyl)pyridine-2-carboxamide CAS Name: N-[1-(4-bromo-2-methylphenyl)-2-methyl-1-oxopropan-2-yl]-3-(trifluoromethyl)-2-pyridinecarboxamide IUPAC Name: N-[1-(4-bromo-2-methylphenyl)-2-methyl-1-oxopropan-2-yl]-3-(trifluoromethyl)pyridine-2-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-phenyl)-2-keto-1,1-dimethyl-ethyl]-3-(trifluoromethyl)picolinamide Formula: C18H16BrF3N2O2 MolecularWeight: 429.23105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)C(C)(C)NC(=O)C2=C(C=CC=N2)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)C(C)(C)NC(=O)C2=C(C=CC=N2)C(F)(F)F

InChI

InChI=1S/C18H16BrF3N2O2/c1-10-9-11(19)6-7-12(10)15(25)17(2,3)24-16(26)14-13(18(20,21)22)5-4-8-23-14/h4-9H,1-3H3,(H,24,26)