2-[3-(2-chloranylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-cyclohexyl-ethanamide

Systemtic Name: 2-[3-(2-chloranylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-cyclohexyl-ethanamide Openeye Name: 2-[3-(2-chlorophenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-cyclohexyl-acetamide CAS Name: 2-[[3-(2-chlorophenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-cyclohexylacetamide IUPAC Name: 2-[3-(2-chlorophenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-cyclohexylacetamide Traditional Name: 2-[3-(2-chlorophenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxy-N-cyclohexyl-acetamide Formula: C24H21ClF3NO5 MolecularWeight: 495.87545

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClF3NO5/c25-17-8-4-5-9-18(17)33-22-21(31)16-11-10-15(12-19(16)34-23(22)24(26,27)28)32-13-20(30)29-14-6-2-1-3-7-14/h4-5,8-12,14H,1-3,6-7,13H2,(H,29,30)