2-(2-chloranyl-11-oxidanyl-6-oxidanylidene-11H-benzo[c][1]benzazepin-5-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-11-oxidanyl-6-oxidanylidene-11H-benzo[c][1]benzazepin-5-yl)ethanamide Openeye Name: 2-(2-chloro-11-hydroxy-6-oxo-11H-benzo[c][1]benzazepin-5-yl)acetamide CAS Name: 2-(2-chloro-11-hydroxy-6-oxo-11H-benzo[c][1]benzazepin-5-yl)acetamide IUPAC Name: 2-(2-chloro-11-hydroxy-6-oxo-11H-benzo[c][1]benzazepin-5-yl)acetamide Traditional Name: 2-(2-chloro-11-hydroxy-6-keto-11H-benzo[c][1]benzazepin-5-yl)acetamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=C(C=CC(=C3)Cl)N(C2=O)CC(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=C(C=CC(=C3)Cl)N(C2=O)CC(=O)N)O

InChI

InChI=1S/C16H13ClN2O3/c17-9-5-6-13-12(7-9)15(21)10-3-1-2-4-11(10)16(22)19(13)8-14(18)20/h1-7,15,21H,8H2,(H2,18,20)