2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(4-chloro-3,5-dimethylphenoxy)propanamide Traditional Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C26H21Cl2NO4 MolecularWeight: 482.35524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21Cl2NO4/c1-14-12-19(13-15(2)22(14)28)32-16(3)26(31)29-23-20-6-4-5-7-21(20)33-25(23)24(30)17-8-10-18(27)11-9-17/h4-13,16H,1-3H3,(H,29,31)