N-(cyanomethyl)-2-[2-oxidanylidene-3-[2-(trifluoromethyloxy)phenyl]chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(cyanomethyl)-2-[2-oxidanylidene-3-[2-(trifluoromethyloxy)phenyl]chromen-7-yl]oxy-ethanamide Openeye Name: N-(cyanomethyl)-2-[2-oxo-3-[2-(trifluoromethoxy)phenyl]chromen-7-yl]oxy-acetamide CAS Name: N-(cyanomethyl)-2-[[2-oxo-3-[2-(trifluoromethoxy)phenyl]-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(cyanomethyl)-2-[2-oxo-3-[2-(trifluoromethoxy)phenyl]chromen-7-yl]oxyacetamide Traditional Name: N-(cyanomethyl)-2-[2-keto-3-[2-(trifluoromethoxy)phenyl]chromen-7-yl]oxy-acetamide Formula: C20H13F3N2O5 MolecularWeight: 418.32283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C=C(C=C3)OCC(=O)NCC#N)OC2=O)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C=C(C=C3)OCC(=O)NCC#N)OC2=O)OC(F)(F)F

InChI

InChI=1S/C20H13F3N2O5/c21-20(22,23)30-16-4-2-1-3-14(16)15-9-12-5-6-13(10-17(12)29-19(15)27)28-11-18(26)25-8-7-24/h1-6,9-10H,8,11H2,(H,25,26)