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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)oxy]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(1-keto-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C(=CC=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CNC(=O)C2=C1C(=CC=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3/c18-13-5-4-10(8-14(13)19)21-16(22)9-24-15-3-1-2-12-11(15)6-7-20-17(12)23/h1-5,8H,6-7,9H2,(H,20,23)(H,21,22)