2-[3,6-bis(oxidanyl)-1-benzofuran-2-yl]-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[3,6-bis(oxidanyl)-1-benzofuran-2-yl]-N-(2,4-dichlorophenyl)ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-(3,6-dihydroxybenzofuran-2-yl)acetamide CAS Name: N-(2,4-dichlorophenyl)-2-(3,6-dihydroxy-2-benzofuranyl)acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(3,6-dihydroxy-1-benzofuran-2-yl)acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-(3,6-dihydroxybenzofuran-2-yl)acetamide Formula: C16H11Cl2NO4 MolecularWeight: 352.16884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC(=C2O)CC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1O)OC(=C2O)CC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO4/c17-8-1-4-12(11(18)5-8)19-15(21)7-14-16(22)10-3-2-9(20)6-13(10)23-14/h1-6,20,22H,7H2,(H,19,21)