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

Systemtic Name: N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C25H19BrClNO4 MolecularWeight: 512.77966

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H19BrClNO4/c1-14-11-18(12-15(2)22(14)27)31-13-21(29)28-23-19-5-3-4-6-20(19)32-25(23)24(30)16-7-9-17(26)10-8-16/h3-12H,13H2,1-2H3,(H,28,29)