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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-chloro-6-fluoro-phenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(2-chloro-6-fluorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-chloro-6-fluorophenyl)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[3-(2-chloro-6-fluoro-phenyl)-4-keto-2-methyl-chromen-7-yl]oxy-N-piperonyl-acetamide Formula: C26H19ClFNO6 MolecularWeight: 495.883563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=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)NCC3=CC4=C(C=C3)OCO4)C5=C(C=CC=C5Cl)F

InChI

InChI=1S/C26H19ClFNO6/c1-14-24(25-18(27)3-2-4-19(25)28)26(31)17-7-6-16(10-21(17)35-14)32-12-23(30)29-11-15-5-8-20-22(9-15)34-13-33-20/h2-10H,11-13H2,1H3,(H,29,30)