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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-6-yl]oxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(4-chlorophenyl)-4-oxo-chromen-6-yl]oxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-6-yl]oxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(4-chlorophenyl)-4-oxochromen-6-yl]oxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(4-chlorophenyl)-4-keto-chromen-6-yl]oxy-acetamide Formula: C24H17Cl2NO5 MolecularWeight: 470.30148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H17Cl2NO5/c1-30-22-8-6-16(10-19(22)26)27-24(29)13-31-17-7-9-21-18(11-17)20(28)12-23(32-21)14-2-4-15(25)5-3-14/h2-12H,13H2,1H3,(H,27,29)