N-(3-chloranyl-2-methyl-phenyl)-2-[3-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[3-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[3-(2,4-dichlorophenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[3-(2,4-dichlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[3-(2,4-dichlorophenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[3-(2,4-dichlorophenyl)-4-keto-chromen-7-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=CC3=C(C=C2)C(=O)C(=CO3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=C(C=C(C=C4)Cl)Cl

InChI

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