N-(3,4-dichlorophenyl)-2-(4-oxidanylidene-2-phenyl-chromen-6-yl)oxy-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(4-oxidanylidene-2-phenyl-chromen-6-yl)oxy-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(4-oxo-2-phenyl-chromen-6-yl)oxy-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(4-oxo-2-phenyl-1-benzopyran-6-yl)oxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-oxo-2-phenylchromen-6-yl)oxyacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(4-keto-2-phenyl-chromen-6-yl)oxy-acetamide Formula: C23H15Cl2NO4 MolecularWeight: 440.2755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

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