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

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(4-fluorophenyl)carbonyl-1-benzofuran-3-yl]-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-[2-(4-fluorobenzoyl)benzofuran-3-yl]-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-[2-[(4-fluorophenyl)-oxomethyl]-3-benzofuranyl]-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-[2-(4-fluorobenzoyl)benzofuran-3-yl]-4-propoxy-benzamide Formula: C25H18Cl2FNO4 MolecularWeight: 486.319123

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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=C(C=C4)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H18Cl2FNO4/c1-2-11-32-23-18(26)12-15(13-19(23)27)25(31)29-21-17-5-3-4-6-20(17)33-24(21)22(30)14-7-9-16(28)10-8-14/h3-10,12-13H,2,11H2,1H3,(H,29,31)