N-(4-bromanylphenoxy)-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-(4-bromanylphenoxy)-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide Openeye Name: N-(4-bromophenoxy)-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide CAS Name: N-(4-bromophenoxy)-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridinecarboxamide IUPAC Name: N-(4-bromophenoxy)-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide Traditional Name: N-(4-bromophenoxy)-2-keto-6-methyl-1-[3-(trifluoromethyl)phenyl]nicotinamide Formula: C20H14BrF3N2O3 MolecularWeight: 467.23597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C(=O)NOC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C(=O)NOC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H14BrF3N2O3/c1-12-5-10-17(18(27)25-29-16-8-6-14(21)7-9-16)19(28)26(12)15-4-2-3-13(11-15)20(22,23)24/h2-11H,1H3,(H,25,27)