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

Systemtic Name: N-(2-chlorophenyl)-2-[3-(2-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-(2-chlorophenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2-chlorophenyl)-2-[[3-(2-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[3-(2-chlorophenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2-chlorophenyl)-2-[3-(2-chlorophenyl)-4-keto-chromen-7-yl]oxy-acetamide Formula: C23H15Cl2NO4 MolecularWeight: 440.2755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C23H15Cl2NO4/c24-18-6-2-1-5-15(18)17-12-30-21-11-14(9-10-16(21)23(17)28)29-13-22(27)26-20-8-4-3-7-19(20)25/h1-12H,13H2,(H,26,27)