2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-6-yl]oxy-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-6-yl]oxy-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-6-yl]oxy-N-(2-fluorophenyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-6-yl]oxy]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-6-yl]oxy-N-(2-fluorophenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-6-yl]oxy-N-(2-fluorophenyl)acetamide Formula: C23H15ClFNO4 MolecularWeight: 423.820903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C23H15ClFNO4/c24-15-7-5-14(6-8-15)22-12-20(27)17-11-16(9-10-21(17)30-22)29-13-23(28)26-19-4-2-1-3-18(19)25/h1-12H,13H2,(H,26,28)