N-(3-chlorophenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(3-chlorophenyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(1-keto-2-isoquinolyl)acetamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c18-13-5-3-6-14(10-13)19-16(21)11-20-9-8-12-4-1-2-7-15(12)17(20)22/h1-10H,11H2,(H,19,21)