2-[(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(7-fluoro-1-methyl-3-oxo-indan-4-yl)oxy-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[(7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[(7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(7-fluoro-3-keto-1-methyl-indan-4-yl)oxy-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C19H17FN2O5 MolecularWeight: 372.347083

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H17FN2O5/c1-10-7-12(22(25)26)3-5-14(10)21-17(24)9-27-16-6-4-13(20)18-11(2)8-15(23)19(16)18/h3-7,11H,8-9H2,1-2H3,(H,21,24)