N-(3,4-dichlorophenyl)-2-[3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[3-(2-ethoxyphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[3-(2-ethoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[3-(2-ethoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[3-(2-ethoxyphenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C25H19Cl2NO6 MolecularWeight: 500.32746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H19Cl2NO6/c1-2-31-20-5-3-4-6-21(20)34-23-13-33-22-12-16(8-9-17(22)25(23)30)32-14-24(29)28-15-7-10-18(26)19(27)11-15/h3-13H,2,14H2,1H3,(H,28,29)