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

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

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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=CC=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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