N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C22H16ClN3O3/c23-15-10-11-21(29-16-6-2-1-3-7-16)18(12-15)25-22(28)14-26-19-9-5-4-8-17(19)20(27)13-24-26/h1-13H,14H2,(H,25,28)