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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(2-ethoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[[2-(2-ethoxyethyl)-1-oxo-5-isoquinolyl]oxy]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[2-(2-ethoxyethyl)-1-oxo-5-isoquinolinyl]oxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(2-ethoxyethyl)-1-oxoisoquinolin-5-yl]oxyacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[[2-(2-ethoxyethyl)-1-keto-5-isoquinolyl]oxy]acetamide Formula: C21H20Cl2N2O4 MolecularWeight: 435.3005

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O4/c1-2-28-11-10-25-9-8-15-16(21(25)27)4-3-5-19(15)29-13-20(26)24-14-6-7-17(22)18(23)12-14/h3-9,12H,2,10-11,13H2,1H3,(H,24,26)