N-(2,4-dichlorophenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-(1-ketoindan-4-yl)oxy-acetamide Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO3/c18-10-4-6-14(13(19)8-10)20-17(22)9-23-16-3-1-2-11-12(16)5-7-15(11)21/h1-4,6,8H,5,7,9H2,(H,20,22)