N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-phenyl-oxane-4-carboxamide

Systemtic Name: N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-phenyl-oxane-4-carboxamide Openeye Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-phenyl-4-oxanecarboxamide IUPAC Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-phenyloxane-4-carboxamide Traditional Name: N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-phenyl-tetrahydropyran-4-carboxamide Formula: C25H21ClN2O4 MolecularWeight: 448.89824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OC5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

C1COCCC1(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OC5=C(C=C(C=C5)Cl)NC4=O

InChI

InChI=1S/C25H21ClN2O4/c26-17-6-8-22-20(14-17)28-23(29)19-15-18(7-9-21(19)32-22)27-24(30)25(10-12-31-13-11-25)16-4-2-1-3-5-16/h1-9,14-15H,10-13H2,(H,27,30)(H,28,29)