N-[3,5-bis(chloranyl)phenyl]-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(3,5-dichlorophenyl)-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(4-keto-3-phenyl-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(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC(=CC(=C4)Cl)Cl

InChI

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