2-(4-oxidanylidenecinnolin-1-yl)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(2-phenoxyphenyl)acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C22H17N3O3/c26-20-14-23-25(19-12-6-4-10-17(19)20)15-22(27)24-18-11-5-7-13-21(18)28-16-8-2-1-3-9-16/h1-14H,15H2,(H,24,27)