N-(1,3-benzodioxol-5-yl)-2-[3-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-chloro-6-fluoro-phenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(2-chloro-6-fluorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-chloro-6-fluorophenyl)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-chloro-6-fluoro-phenyl)-4-keto-2-methyl-chromen-7-yl]oxy-acetamide Formula: C25H17ClFNO6 MolecularWeight: 481.856983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4)C5=C(C=CC=C5Cl)F

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4)C5=C(C=CC=C5Cl)F

InChI

InChI=1S/C25H17ClFNO6/c1-13-23(24-17(26)3-2-4-18(24)27)25(30)16-7-6-15(10-20(16)34-13)31-11-22(29)28-14-5-8-19-21(9-14)33-12-32-19/h2-10H,11-12H2,1H3,(H,28,29)