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

Systemtic Name: 2-[3-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[3-(2,4-dichlorophenyl)-4-oxo-chromen-7-yl]oxy-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[[3-(2,4-dichlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[3-(2,4-dichlorophenyl)-4-oxochromen-7-yl]oxy-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[3-(2,4-dichlorophenyl)-4-keto-chromen-7-yl]oxy-N-o-phenetyl-acetamide Formula: C25H19Cl2NO5 MolecularWeight: 484.32806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H19Cl2NO5/c1-2-31-22-6-4-3-5-21(22)28-24(29)14-32-16-8-10-18-23(12-16)33-13-19(25(18)30)17-9-7-15(26)11-20(17)27/h3-13H,2,14H2,1H3,(H,28,29)