2-[6,8-bis(chloranyl)-4-oxidanylidene-2-phenyl-chromen-3-yl]oxy-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-2-phenyl-chromen-3-yl]oxy-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(6,8-dichloro-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(3-acetylphenyl)-2-[(6,8-dichloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(6,8-dichloro-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-(6,8-dichloro-4-keto-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C25H17Cl2NO5 MolecularWeight: 482.31218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H17Cl2NO5/c1-14(29)16-8-5-9-18(10-16)28-21(30)13-32-25-22(31)19-11-17(26)12-20(27)24(19)33-23(25)15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,28,30)