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

Systemtic Name: N-(4-chlorophenyl)-2-[2-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(2,4-dichlorophenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2,4-dichlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(2,4-dichlorophenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[2-(2,4-dichlorophenyl)-4-keto-chromen-3-yl]oxy-acetamide Formula: C23H14Cl3NO4 MolecularWeight: 474.72056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=C(C=C(C=C3)Cl)Cl)OCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=C(C=C(C=C3)Cl)Cl)OCC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H14Cl3NO4/c24-13-5-8-15(9-6-13)27-20(28)12-30-23-21(29)17-3-1-2-4-19(17)31-22(23)16-10-7-14(25)11-18(16)26/h1-11H,12H2,(H,27,28)