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

Systemtic Name: N-(4-acetamidophenyl)-2-[6-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[6-chloro-2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[6-chloro-2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[6-chloro-2-(4-chlorophenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-acetamidophenyl)-2-[6-chloro-2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-acetamide Formula: C25H18Cl2N2O5 MolecularWeight: 497.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H18Cl2N2O5/c1-14(30)28-18-7-9-19(10-8-18)29-22(31)13-33-25-23(32)20-12-17(27)6-11-21(20)34-24(25)15-2-4-16(26)5-3-15/h2-12H,13H2,1H3,(H,28,30)(H,29,31)