N-[(2-chlorophenyl)methyl]-2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[(1-keto-2H-isoquinolin-5-yl)oxy]acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC2=CC=CC3=C2C=CNC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC2=CC=CC3=C2C=CNC3=O)Cl

InChI

InChI=1S/C18H15ClN2O3/c19-15-6-2-1-4-12(15)10-21-17(22)11-24-16-7-3-5-14-13(16)8-9-20-18(14)23/h1-9H,10-11H2,(H,20,23)(H,21,22)