N-(3,4-dichlorophenyl)-2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(2-ethyl-1-oxo-5-isoquinolyl)oxy]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(2-ethyl-1-oxo-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-ethyl-1-oxoisoquinolin-5-yl)oxyacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(2-ethyl-1-keto-5-isoquinolyl)oxy]acetamide Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O3/c1-2-23-9-8-13-14(19(23)25)4-3-5-17(13)26-11-18(24)22-12-6-7-15(20)16(21)10-12/h3-10H,2,11H2,1H3,(H,22,24)