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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=C(C=C(C=C3)Cl)Cl)OCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=C(C=C(C=C3)Cl)Cl)OCC(=O)NC4=CC=C(C=C4)F

InChI

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