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

Systemtic Name: 2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(7-chloro-1-methyl-3-oxo-indan-4-yl)oxy-N-(methylcarbamoyl)acetamide CAS Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(methylcarbamoyl)acetamide Traditional Name: 2-(7-chloro-3-keto-1-methyl-indan-4-yl)oxy-N-(methylcarbamoyl)acetamide Formula: C14H15ClN2O4 MolecularWeight: 310.7329

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)NC(=O)NC

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)NC(=O)NC

InChI

InChI=1S/C14H15ClN2O4/c1-7-5-9(18)13-10(4-3-8(15)12(7)13)21-6-11(19)17-14(20)16-2/h3-4,7H,5-6H2,1-2H3,(H2,16,17,19,20)