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

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-2-oxidanylidene-6-(trifluoromethyl)-1H-pyridine-3-carboxamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-(4-methylphenoxy)phenyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide Formula: C20H15F3N2O3 MolecularWeight: 388.33991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(NC3=O)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(NC3=O)C(F)(F)F

InChI

InChI=1S/C20H15F3N2O3/c1-12-2-6-14(7-3-12)28-15-8-4-13(5-9-15)24-18(26)16-10-11-17(20(21,22)23)25-19(16)27/h2-11H,1H3,(H,24,26)(H,25,27)