N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-hydroxy-2-phenyl-acetamide CAS Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-hydroxy-2-phenylacetamide IUPAC Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-hydroxy-2-phenylacetamide Traditional Name: N-(7-chloro-1-keto-2H-isoquinolin-6-yl)-2-hydroxy-2-phenyl-acetamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C3C(=C2)C=CNC3=O)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C3C(=C2)C=CNC3=O)Cl)O

InChI

InChI=1S/C17H13ClN2O3/c18-13-9-12-11(6-7-19-16(12)22)8-14(13)20-17(23)15(21)10-4-2-1-3-5-10/h1-9,15,21H,(H,19,22)(H,20,23)