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

Systemtic Name: 2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(7-chloro-1-methyl-3-oxo-indan-4-yl)oxy-N-(4-chlorophenyl)acetamide CAS Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(4-chlorophenyl)acetamide Traditional Name: 2-(7-chloro-3-keto-1-methyl-indan-4-yl)oxy-N-(4-chlorophenyl)acetamide Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NO3/c1-10-8-14(22)18-15(7-6-13(20)17(10)18)24-9-16(23)21-12-4-2-11(19)3-5-12/h2-7,10H,8-9H2,1H3,(H,21,23)