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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(2,4-dichlorophenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-(2,4-dichlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(2,4-dichlorophenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(2,4-dichlorophenyl)-4-keto-chromen-3-yl]oxy-acetamide Formula: C24H16Cl3NO5 MolecularWeight: 504.74654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=C(C=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=C(C=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C24H16Cl3NO5/c1-31-20-9-7-14(11-18(20)27)28-21(29)12-32-24-22(30)16-4-2-3-5-19(16)33-23(24)15-8-6-13(25)10-17(15)26/h2-11H,12H2,1H3,(H,28,29)