N-(3,4-dichlorophenyl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

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