2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-indan-5-yl-acetamide CAS Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-indan-5-yl-acetamide Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1OCC(=O)NC2=CC3=C(CCC3)C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1OCC(=O)NC2=CC3=C(CCC3)C=C2)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO3/c1-11(23)16-8-14(20)9-17(21)19(16)25-10-18(24)22-15-6-5-12-3-2-4-13(12)7-15/h5-9H,2-4,10H2,1H3,(H,22,24)