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

Systemtic Name: 2-[3-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[3-(2,4-dichlorophenyl)-4-oxo-chromen-7-yl]oxy-N-(4-ethylphenyl)acetamide CAS Name: 2-[[3-(2,4-dichlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[3-(2,4-dichlorophenyl)-4-oxochromen-7-yl]oxy-N-(4-ethylphenyl)acetamide Traditional Name: 2-[3-(2,4-dichlorophenyl)-4-keto-chromen-7-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=CC3=C(C=C2)C(=O)C(=CO3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=C(C=C(C=C4)Cl)Cl

InChI

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