2-[3-(4-chloranyl-3,5-dimethyl-phenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[3-(4-chloranyl-3,5-dimethyl-phenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[3-(4-chloro-3,5-dimethyl-phenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[3-(4-chloro-3,5-dimethylphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[3-(4-chloro-3,5-dimethylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-phenylacetamide Traditional Name: 2-[3-(4-chloro-3,5-dimethyl-phenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxy-N-phenyl-acetamide Formula: C26H19ClF3NO5 MolecularWeight: 517.88097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C26H19ClF3NO5/c1-14-10-18(11-15(2)22(14)27)35-24-23(33)19-9-8-17(12-20(19)36-25(24)26(28,29)30)34-13-21(32)31-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,31,32)