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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[6-chloro-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[6-chloro-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[6-chloro-2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: 2-[6-chloro-4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C25H19Cl2NO6 MolecularWeight: 500.32746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C25H19Cl2NO6/c1-31-17-7-3-14(4-8-17)24-25(23(30)18-11-15(26)5-9-20(18)34-24)33-13-22(29)28-16-6-10-21(32-2)19(27)12-16/h3-12H,13H2,1-2H3,(H,28,29)