N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2,4,6-tris(fluoranyl)benzamide

Systemtic Name: N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2,4,6-tris(fluoranyl)benzamide Openeye Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2,4,6-trifluoro-benzamide CAS Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2,4,6-trifluorobenzamide IUPAC Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2,4,6-trifluorobenzamide Traditional Name: N-(7-chloro-1-keto-2H-isoquinolin-6-yl)-2,4,6-trifluoro-benzamide Formula: C16H8ClF3N2O2 MolecularWeight: 352.69513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C2=CC(=C(C=C21)NC(=O)C3=C(C=C(C=C3F)F)F)Cl

Isomeric SMILES

C1=CNC(=O)C2=CC(=C(C=C21)NC(=O)C3=C(C=C(C=C3F)F)F)Cl

InChI

InChI=1S/C16H8ClF3N2O2/c17-10-6-9-7(1-2-21-15(9)23)3-13(10)22-16(24)14-11(19)4-8(18)5-12(14)20/h1-6H,(H,21,23)(H,22,24)