2-[3-[2,4-bis(chloranyl)phenoxy]-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[3-[2,4-bis(chloranyl)phenoxy]-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[3-(2,4-dichlorophenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[3-(2,4-dichlorophenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[3-(2,4-dichlorophenoxy)-2-methyl-4-oxochromen-7-yl]oxy-N-phenylacetamide Traditional Name: 2-[3-(2,4-dichlorophenoxy)-4-keto-2-methyl-chromen-7-yl]oxy-N-phenyl-acetamide Formula: C24H17Cl2NO5 MolecularWeight: 470.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC4=C(C=C(C=C4)Cl)Cl

InChI

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