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

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]-4-propoxy-benzamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-3,5-dichloro-4-propoxy-benzamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-3,5-dichloro-4-propoxybenzamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-3,5-dichloro-4-propoxybenzamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-3,5-dichloro-4-propoxy-benzamide Formula: C25H19Cl2NO4 MolecularWeight: 468.32866

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H19Cl2NO4/c1-2-12-31-23-18(26)13-16(14-19(23)27)25(30)28-21-17-10-6-7-11-20(17)32-24(21)22(29)15-8-4-3-5-9-15/h3-11,13-14H,2,12H2,1H3,(H,28,30)