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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(7-fluoro-1-methyl-3-oxo-indan-4-yl)oxy-acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(7-fluoro-3-keto-1-methyl-indan-4-yl)oxy-acetamide Formula: C19H14ClFN2O3 MolecularWeight: 372.777463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClFN2O3/c1-10-6-15(24)19-16(5-4-14(21)18(10)19)26-9-17(25)23-12-3-2-11(8-22)13(20)7-12/h2-5,7,10H,6,9H2,1H3,(H,23,25)