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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(1-oxo-2-propyl-5-isoquinolyl)oxy]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(1-oxo-2-propyl-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(1-oxo-2-propylisoquinolin-5-yl)oxyacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(1-keto-2-propyl-5-isoquinolyl)oxy]acetamide Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O3/c1-2-9-24-10-8-14-15(20(24)26)4-3-5-18(14)27-12-19(25)23-13-6-7-16(21)17(22)11-13/h3-8,10-11H,2,9,12H2,1H3,(H,23,25)