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

Systemtic Name: N-(4-chlorophenyl)-2-[3-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-(2,4-dichlorophenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[[3-(2,4-dichlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-(2,4-dichlorophenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[3-(2,4-dichlorophenyl)-4-keto-chromen-7-yl]oxy-acetamide Formula: C23H14Cl3NO4 MolecularWeight: 474.72056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=C(C=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=C(C=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C23H14Cl3NO4/c24-13-1-4-15(5-2-13)27-22(28)12-30-16-6-8-18-21(10-16)31-11-19(23(18)29)17-7-3-14(25)9-20(17)26/h1-11H,12H2,(H,27,28)