N-(3-chlorophenyl)-2-[2-(4-chlorophenyl)-6-ethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[2-(4-chlorophenyl)-6-ethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-(4-chlorophenyl)-6-ethyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(3-chlorophenyl)-2-[[2-(4-chlorophenyl)-6-ethyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-(4-chlorophenyl)-6-ethyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(3-chlorophenyl)-2-[2-(4-chlorophenyl)-6-ethyl-4-keto-chromen-3-yl]oxy-acetamide Formula: C25H19Cl2NO4 MolecularWeight: 468.32866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19Cl2NO4/c1-2-15-6-11-21-20(12-15)23(30)25(24(32-21)16-7-9-17(26)10-8-16)31-14-22(29)28-19-5-3-4-18(27)13-19/h3-13H,2,14H2,1H3,(H,28,29)