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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-acetamide Formula: C24H17Cl2NO5 MolecularWeight: 470.30148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H17Cl2NO5/c1-30-16-9-6-14(7-10-16)23-24(22(29)17-4-2-3-5-20(17)32-23)31-13-21(28)27-15-8-11-18(25)19(26)12-15/h2-12H,13H2,1H3,(H,27,28)