N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(4-ethoxyphenoxy)acetamide Formula: C23H19ClN2O5 MolecularWeight: 438.86036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C23H19ClN2O5/c1-2-29-16-5-7-17(8-6-16)30-13-22(27)25-15-4-10-20-18(12-15)23(28)26-19-11-14(24)3-9-21(19)31-20/h3-12H,2,13H2,1H3,(H,25,27)(H,26,28)