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

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(4-acetylphenyl)-2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-acetamide Formula: C25H18ClNO5 MolecularWeight: 447.86712

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H18ClNO5/c1-15(28)16-4-8-19(9-5-16)27-24(29)14-31-20-10-11-21-23(12-20)32-13-22(25(21)30)17-2-6-18(26)7-3-17/h2-13H,14H2,1H3,(H,27,29)