N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(4-chlorophenyl)acetamide CAS Name: N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(4-chlorophenyl)acetamide Formula: C23H15BrClNO3 MolecularWeight: 468.7271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Br)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Br)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15BrClNO3/c24-16-9-7-15(8-10-16)22(28)23-21(18-3-1-2-4-19(18)29-23)26-20(27)13-14-5-11-17(25)12-6-14/h1-12H,13H2,(H,26,27)