N-(2-bromanyl-4-nitro-phenyl)-2-(5-chloranyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(5-chloranyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(5-chlorobenzofuran-3-yl)acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(5-chloro-3-benzofuranyl)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(5-chloro-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(5-chlorobenzofuran-3-yl)acetamide Formula: C16H10BrClN2O4 MolecularWeight: 409.6186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)CC2=COC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)CC2=COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H10BrClN2O4/c17-13-7-11(20(22)23)2-3-14(13)19-16(21)5-9-8-24-15-4-1-10(18)6-12(9)15/h1-4,6-8H,5H2,(H,19,21)