N-[2-oxidanylidene-6-(trifluoromethyl)pyran-3-yl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-6-(trifluoromethyl)pyran-3-yl]-4-phenoxy-benzamide Openeye Name: N-[2-oxo-6-(trifluoromethyl)pyran-3-yl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-6-(trifluoromethyl)-3-pyranyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-6-(trifluoromethyl)pyran-3-yl]-4-phenoxybenzamide Traditional Name: N-[2-keto-6-(trifluoromethyl)pyran-3-yl]-4-phenoxy-benzamide Formula: C19H12F3NO4 MolecularWeight: 375.29809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(OC3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(OC3=O)C(F)(F)F

InChI

InChI=1S/C19H12F3NO4/c20-19(21,22)16-11-10-15(18(25)27-16)23-17(24)12-6-8-14(9-7-12)26-13-4-2-1-3-5-13/h1-11H,(H,23,24)