3,5-bis(chloranyl)-4-pentoxy-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-pentoxy-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]benzamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-3,5-dichloro-4-pentoxy-benzamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-3,5-dichloro-4-pentoxybenzamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-3,5-dichloro-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(2-benzoylbenzofuran-3-yl)-3,5-dichloro-benzamide Formula: C27H23Cl2NO4 MolecularWeight: 496.38182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C27H23Cl2NO4/c1-2-3-9-14-33-25-20(28)15-18(16-21(25)29)27(32)30-23-19-12-7-8-13-22(19)34-26(23)24(31)17-10-5-4-6-11-17/h4-8,10-13,15-16H,2-3,9,14H2,1H3,(H,30,32)