N-[(4-chlorophenyl)methyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(1-keto-2-isoquinolyl)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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