2-[6,8-bis(chloranyl)-4-oxidanylidene-2-phenyl-chromen-3-yl]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-2-phenyl-chromen-3-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-(6,8-dichloro-4-oxo-2-phenyl-chromen-3-yl)oxy-N-phenyl-acetamide CAS Name: 2-[(6,8-dichloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-phenylacetamide IUPAC Name: 2-(6,8-dichloro-4-oxo-2-phenylchromen-3-yl)oxy-N-phenylacetamide Traditional Name: 2-(6,8-dichloro-4-keto-2-phenyl-chromen-3-yl)oxy-N-phenyl-acetamide Formula: C23H15Cl2NO4 MolecularWeight: 440.2755

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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