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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-indan-5-yl-acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-indan-5-yl-acetamide Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO2/c18-15-7-6-14(9-16(15)19)22-10-17(21)20-13-5-4-11-2-1-3-12(11)8-13/h4-9H,1-3,10H2,(H,20,21)