N-(5-chloranyl-2-phenoxy-phenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(1-keto-2-isoquinolyl)acetamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17ClN2O3/c24-17-10-11-21(29-18-7-2-1-3-8-18)20(14-17)25-22(27)15-26-13-12-16-6-4-5-9-19(16)23(26)28/h1-14H,15H2,(H,25,27)