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

Systemtic Name: N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide Openeye Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)propanamide CAS Name: N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]-2-(4-chloro-3,5-dimethylphenoxy)propanamide IUPAC Name: N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(4-chloro-3,5-dimethylphenoxy)propanamide Traditional Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C26H21BrClNO4 MolecularWeight: 526.80624

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C26H21BrClNO4/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)