2-(2-fluoranylphenoxy)-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide CAS Name: 2-(2-fluorophenoxy)-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide Traditional Name: 2-(2-fluorophenoxy)-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide Formula: C21H15FN2O4 MolecularWeight: 378.353203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC=C4F

InChI

InChI=1S/C21H15FN2O4/c22-15-5-1-3-7-18(15)27-12-20(25)23-13-9-10-17-14(11-13)21(26)24-16-6-2-4-8-19(16)28-17/h1-11H,12H2,(H,23,25)(H,24,26)