2-[6-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[6-chloro-2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[[6-chloro-2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[6-chloro-2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[6-chloro-2-(4-chlorophenyl)-4-keto-chromen-3-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=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

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