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

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-phenoxyacetamide IUPAC Name: N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-2-phenoxy-acetamide Formula: C24H18ClNO5 MolecularWeight: 435.85642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H18ClNO5/c1-29-20-12-11-15(13-18(20)25)23(28)24-22(17-9-5-6-10-19(17)31-24)26-21(27)14-30-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,26,27)