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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxy-acetamide Formula: C29H19Cl2NO5 MolecularWeight: 532.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OCC(=O)NC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OCC(=O)NC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C29H19Cl2NO5/c30-24-13-8-20(14-25(24)31)32-28(33)17-35-22-11-12-23-26(15-22)36-16-27(29(23)34)37-21-9-6-19(7-10-21)18-4-2-1-3-5-18/h1-16H,17H2,(H,32,33)