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

Systemtic Name: N-(3-chlorophenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-(3-chlorophenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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