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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-keto-2-isoquinolyl)acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c20-16-7-5-14(6-8-16)9-11-21-18(23)13-22-12-10-15-3-1-2-4-17(15)19(22)24/h1-8,10,12H,9,11,13H2,(H,21,23)