N-[(methoxyamino)methylidene]-4-[[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide

Systemtic Name: N-[(methoxyamino)methylidene]-4-[[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide Openeye Name: N-[(methoxyamino)methylene]-4-[[2-oxo-5-(trifluoromethyl)-1-pyridyl]methyl]benzamide CAS Name: N-[(methoxyamino)methylidene]-4-[[2-oxo-5-(trifluoromethyl)-1-pyridinyl]methyl]benzamide IUPAC Name: N-[(methoxyamino)methylidene]-4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide Traditional Name: 4-[[2-keto-5-(trifluoromethyl)-1-pyridyl]methyl]-N-[(methoxyamino)methylene]benzamide Formula: C16H14F3N3O3 MolecularWeight: 353.29587

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Descriptors Computed from Structure

Canonical SMILES:

CONC=NC(=O)C1=CC=C(C=C1)CN2C=C(C=CC2=O)C(F)(F)F

Isomeric SMILES

CONC=NC(=O)C1=CC=C(C=C1)CN2C=C(C=CC2=O)C(F)(F)F

InChI

InChI=1S/C16H14F3N3O3/c1-25-21-10-20-15(24)12-4-2-11(3-5-12)8-22-9-13(16(17,18)19)6-7-14(22)23/h2-7,9-10H,8H2,1H3,(H,20,21,24)