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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=C(C=C(C=C4)Cl)Cl

InChI

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