N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-2-(2-fluoranylphenoxy)butanamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-2-(2-fluoranylphenoxy)butanamide Openeye Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-2-(2-fluorophenoxy)butanamide CAS Name: N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(2-fluorophenoxy)butanamide IUPAC Name: N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]-2-(2-fluorophenoxy)butanamide Traditional Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-2-(2-fluorophenoxy)butyramide Formula: C26H21ClFNO5 MolecularWeight: 481.900043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)OC)Cl)OC4=CC=CC=C4F

Isomeric SMILES

CCC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)OC)Cl)OC4=CC=CC=C4F

InChI

InChI=1S/C26H21ClFNO5/c1-3-19(33-22-11-7-5-9-18(22)28)26(31)29-23-16-8-4-6-10-20(16)34-25(23)24(30)15-12-13-21(32-2)17(27)14-15/h4-14,19H,3H2,1-2H3,(H,29,31)