2-[(4-bromophenyl)amino]-N-(2-ethanoyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(2-ethanoyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-acetylbenzofuran-3-yl)-2-(4-bromoanilino)acetamide CAS Name: N-(2-acetyl-3-benzofuranyl)-2-(4-bromoanilino)acetamide IUPAC Name: N-(2-acetyl-1-benzofuran-3-yl)-2-(4-bromoanilino)acetamide Traditional Name: N-(2-acetylbenzofuran-3-yl)-2-(4-bromoanilino)acetamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)CNC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O3/c1-11(22)18-17(14-4-2-3-5-15(14)24-18)21-16(23)10-20-13-8-6-12(19)7-9-13/h2-9,20H,10H2,1H3,(H,21,23)