N-(4-acetamidophenyl)-2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(4-acetamidophenyl)-2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-acetamide Formula: C25H19ClN2O5 MolecularWeight: 462.88176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClN2O5/c1-15(29)27-18-6-8-19(9-7-18)28-24(30)14-32-20-10-11-21-23(12-20)33-13-22(25(21)31)16-2-4-17(26)5-3-16/h2-13H,14H2,1H3,(H,27,29)(H,28,30)