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

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-2-phenyl-chromen-3-yl]oxy-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(6,8-dichloro-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(6,8-dichloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(6,8-dichloro-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(6,8-dichloro-4-keto-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C24H16Cl3NO4 MolecularWeight: 488.74714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC2=C(OC3=C(C=C(C=C3C2=O)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC2=C(OC3=C(C=C(C=C3C2=O)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H16Cl3NO4/c1-13-17(26)8-5-9-19(13)28-20(29)12-31-24-21(30)16-10-15(25)11-18(27)23(16)32-22(24)14-6-3-2-4-7-14/h2-11H,12H2,1H3,(H,28,29)