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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br)C

InChI

InChI=1S/C18H15BrN2O4/c1-10-3-5-14-12(9-25-18(14)11(10)2)7-17(22)20-16-6-4-13(21(23)24)8-15(16)19/h3-6,8-9H,7H2,1-2H3,(H,20,22)