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

Systemtic Name: 2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(7-chloro-1-methyl-3-oxo-indan-4-yl)oxy-acetamide CAS Name: N-(2-acetylphenyl)-2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-(2-acetylphenyl)-2-(7-chloro-3-keto-1-methyl-indan-4-yl)oxy-acetamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C20H18ClNO4/c1-11-9-16(24)20-17(8-7-14(21)19(11)20)26-10-18(25)22-15-6-4-3-5-13(15)12(2)23/h3-8,11H,9-10H2,1-2H3,(H,22,25)