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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxy-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[3-(2-isopropylphenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C26H21Cl2NO5 MolecularWeight: 498.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H21Cl2NO5/c1-15(2)18-5-3-4-6-22(18)34-24-13-33-23-12-17(8-9-19(23)26(24)31)32-14-25(30)29-16-7-10-20(27)21(28)11-16/h3-13,15H,14H2,1-2H3,(H,29,30)