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

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-2-(4-fluorophenoxy)propanamide CAS Name: N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]-2-(4-fluorophenoxy)propanamide Traditional Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-2-(4-fluorophenoxy)propionamide Formula: C25H19ClFNO5 MolecularWeight: 467.873463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)OC)Cl)OC4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)OC)Cl)OC4=CC=C(C=C4)F

InChI

InChI=1S/C25H19ClFNO5/c1-14(32-17-10-8-16(27)9-11-17)25(30)28-22-18-5-3-4-6-20(18)33-24(22)23(29)15-7-12-21(31-2)19(26)13-15/h3-14H,1-2H3,(H,28,30)