N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(7-fluoro-1-methyl-3-oxo-indan-4-yl)oxy-acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(7-fluoro-3-keto-1-methyl-indan-4-yl)oxy-acetamide Formula: C20H19ClFNO4 MolecularWeight: 391.820563

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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)C)Cl)OC

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)NC3=C(C=C(C(=C3)C)Cl)OC

InChI

InChI=1S/C20H19ClFNO4/c1-10-6-14(17(26-3)8-12(10)21)23-18(25)9-27-16-5-4-13(22)19-11(2)7-15(24)20(16)19/h4-6,8,11H,7,9H2,1-3H3,(H,23,25)