2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-indan-5-yl-acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-indan-5-yl-acetamide Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H18ClNO3/c1-12(22)17-10-15(20)6-8-18(17)24-11-19(23)21-16-7-5-13-3-2-4-14(13)9-16/h5-10H,2-4,11H2,1H3,(H,21,23)