N-[(3-chlorophenyl)methyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(1-keto-2-isoquinolyl)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c19-15-6-3-4-13(10-15)11-20-17(22)12-21-9-8-14-5-1-2-7-16(14)18(21)23/h1-10H,11-12H2,(H,20,22)