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

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C18H15FN2O4 MolecularWeight: 342.321103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15FN2O4/c1-10-3-5-14-12(9-25-18(14)11(10)2)7-17(22)20-13-4-6-15(19)16(8-13)21(23)24/h3-6,8-9H,7H2,1-2H3,(H,20,22)