2-[6-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[6-chloro-2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(2-fluorophenyl)acetamide CAS Name: 2-[[6-chloro-2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[6-chloro-2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(2-fluorophenyl)acetamide Traditional Name: 2-[6-chloro-2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(2-fluorophenyl)acetamide Formula: C23H14Cl2FNO4 MolecularWeight: 458.265963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)Cl)F

InChI

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