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

Systemtic Name: 2-[3-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[3-(2,4-dichlorophenyl)-4-oxo-chromen-7-yl]oxy-N-(4-fluorophenyl)acetamide CAS Name: 2-[[3-(2,4-dichlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[3-(2,4-dichlorophenyl)-4-oxochromen-7-yl]oxy-N-(4-fluorophenyl)acetamide Traditional Name: 2-[3-(2,4-dichlorophenyl)-4-keto-chromen-7-yl]oxy-N-(4-fluorophenyl)acetamide Formula: C23H14Cl2FNO4 MolecularWeight: 458.265963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=C(C=C(C=C4)Cl)Cl)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=C(C=C(C=C4)Cl)Cl)F

InChI

InChI=1S/C23H14Cl2FNO4/c24-13-1-7-17(20(25)9-13)19-11-31-21-10-16(6-8-18(21)23(19)29)30-12-22(28)27-15-4-2-14(26)3-5-15/h1-11H,12H2,(H,27,28)