2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]acetamide Formula: C26H21Cl2NO5 MolecularWeight: 498.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C26H21Cl2NO5/c1-14-10-17(11-15(2)23(14)28)33-13-22(30)29-24-18-6-4-5-7-20(18)34-26(24)25(31)16-8-9-21(32-3)19(27)12-16/h4-12H,13H2,1-3H3,(H,29,30)