N-(6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)ethanamide

Systemtic Name: N-(6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)ethanamide Openeye Name: N-(6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)acetamide CAS Name: N-(6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)acetamide IUPAC Name: N-(6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)acetamide Traditional Name: N-(6-keto-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H13N3O2/c1-9(19)16-10-6-7-12-11(8-10)15(20)18-14-5-3-2-4-13(14)17-12/h2-8,17H,1H3,(H,16,19)(H,18,20)