2-(5-bromanyl-1-benzofuran-3-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-1-benzofuran-3-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(5-bromobenzofuran-3-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(5-bromo-3-benzofuranyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(5-bromo-1-benzofuran-3-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(5-bromobenzofuran-3-yl)-N-(4-nitrophenyl)acetamide Formula: C16H11BrN2O4 MolecularWeight: 375.17354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2=COC3=C2C=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2=COC3=C2C=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H11BrN2O4/c17-11-1-6-15-14(8-11)10(9-23-15)7-16(20)18-12-2-4-13(5-3-12)19(21)22/h1-6,8-9H,7H2,(H,18,20)