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

Systemtic Name: N-(2-chlorophenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-(2-chlorophenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-(1-ketoindan-4-yl)oxy-acetamide Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClNO3/c18-13-5-1-2-6-14(13)19-17(21)10-22-16-7-3-4-11-12(16)8-9-15(11)20/h1-7H,8-10H2,(H,19,21)