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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=C(C=C(C=C4)Cl)Cl

InChI

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