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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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