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

Systemtic Name: N-(2-chlorophenyl)-2-[3-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-(2,4-dichlorophenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2-chlorophenyl)-2-[[3-(2,4-dichlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[3-(2,4-dichlorophenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2-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=C(C(=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=C(C=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

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

InChI

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