2-[6-chloranyl-2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(3-acetylphenyl)-2-[[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-[6-chloro-2-(4-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxy-acetamide Formula: C26H19Cl2NO5 MolecularWeight: 496.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H19Cl2NO5/c1-14-10-22-20(12-21(14)28)24(32)26(25(34-22)16-6-8-18(27)9-7-16)33-13-23(31)29-19-5-3-4-17(11-19)15(2)30/h3-12H,13H2,1-2H3,(H,29,31)