N-[5-bromanyl-2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-2-cyano-ethanamide

Systemtic Name: N-[5-bromanyl-2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-2-cyano-ethanamide Openeye Name: N-[5-bromo-2-(4-chlorobenzoyl)benzofuran-3-yl]-2-cyano-acetamide CAS Name: N-[5-bromo-2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-2-cyanoacetamide IUPAC Name: N-[5-bromo-2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-cyanoacetamide Traditional Name: N-[5-bromo-2-(4-chlorobenzoyl)benzofuran-3-yl]-2-cyano-acetamide Formula: C18H10BrClN2O3 MolecularWeight: 417.6406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C3=C(O2)C=CC(=C3)Br)NC(=O)CC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C3=C(O2)C=CC(=C3)Br)NC(=O)CC#N)Cl

InChI

InChI=1S/C18H10BrClN2O3/c19-11-3-6-14-13(9-11)16(22-15(23)7-8-21)18(25-14)17(24)10-1-4-12(20)5-2-10/h1-6,9H,7H2,(H,22,23)