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

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-2-(2-chloranylphenoxy)propanamide Openeye Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-2-(2-chlorophenoxy)propanamide CAS Name: N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(2-chlorophenoxy)propanamide IUPAC Name: N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]-2-(2-chlorophenoxy)propanamide Traditional Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-2-(2-chlorophenoxy)propionamide Formula: C25H19Cl2NO5 MolecularWeight: 484.32806

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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=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)OC)Cl)OC4=CC=CC=C4Cl

InChI

InChI=1S/C25H19Cl2NO5/c1-14(32-21-10-6-4-8-17(21)26)25(30)28-22-16-7-3-5-9-19(16)33-24(22)23(29)15-11-12-20(31-2)18(27)13-15/h3-14H,1-2H3,(H,28,30)