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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(1,7-dimethyl-3-oxo-indan-4-yl)oxy-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(3-keto-1,7-dimethyl-indan-4-yl)oxy-acetamide Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O5/c1-10-3-6-16(19-15(23)7-11(2)18(10)19)27-9-17(24)21-12-4-5-13(20)14(8-12)22(25)26/h3-6,8,11H,7,9H2,1-2H3,(H,21,24)