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

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-2-phenyl-chromen-3-yl]oxy-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(6,8-dichloro-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(6,8-dichloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(6,8-dichloro-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(6,8-dichloro-4-keto-2-phenyl-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=C(C=C(C=C3C2=O)Cl)Cl)C4=CC=CC=C4)Cl

Isomeric SMILES

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

InChI

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