2-[3-(4-chloranyl-3,5-dimethyl-phenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[3-(4-chloranyl-3,5-dimethyl-phenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[3-(4-chloro-3,5-dimethyl-phenoxy)-4-oxo-chromen-7-yl]oxy-N-(3-chlorophenyl)acetamide CAS Name: 2-[[3-(4-chloro-3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[3-(4-chloro-3,5-dimethylphenoxy)-4-oxochromen-7-yl]oxy-N-(3-chlorophenyl)acetamide Traditional Name: 2-[3-(4-chloro-3,5-dimethyl-phenoxy)-4-keto-chromen-7-yl]oxy-N-(3-chlorophenyl)acetamide Formula: C25H19Cl2NO5 MolecularWeight: 484.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H19Cl2NO5/c1-14-8-19(9-15(2)24(14)27)33-22-12-32-21-11-18(6-7-20(21)25(22)30)31-13-23(29)28-17-5-3-4-16(26)10-17/h3-12H,13H2,1-2H3,(H,28,29)