N-(2-bromanyl-5-nitro-phenyl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2-bromanyl-5-nitro-phenyl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-bromo-5-nitro-phenyl)-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide CAS Name: N-(2-bromo-5-nitrophenyl)-2-(4,6,7-trimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(2-bromo-5-nitrophenyl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-bromo-5-nitro-phenyl)-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Br)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Br)C)C

InChI

InChI=1S/C19H17BrN2O4/c1-10-6-11(2)18-13(9-26-19(18)12(10)3)7-17(23)21-16-8-14(22(24)25)4-5-15(16)20/h4-6,8-9H,7H2,1-3H3,(H,21,23)