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

Systemtic Name: 2-[2-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-(2,4-dichlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[[2-(2,4-dichlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-(2,4-dichlorophenyl)-4-oxochromen-3-yl]oxy-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[2-(2,4-dichlorophenyl)-4-keto-chromen-3-yl]oxy-N-(3,4-dimethylphenyl)acetamide Formula: C25H19Cl2NO4 MolecularWeight: 468.32866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=C(C=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=C(C=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C25H19Cl2NO4/c1-14-7-9-17(11-15(14)2)28-22(29)13-31-25-23(30)19-5-3-4-6-21(19)32-24(25)18-10-8-16(26)12-20(18)27/h3-12H,13H2,1-2H3,(H,28,29)