2-bromanyl-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-5-methoxy-benzamide Openeye Name: 2-bromo-N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-5-methoxy-benzamide CAS Name: 2-bromo-N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-5-methoxybenzamide IUPAC Name: 2-bromo-N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-5-methoxybenzamide Traditional Name: 2-bromo-N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)-5-methoxy-benzamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C4=C(C=CC(=C4)OC)Br

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C4=C(C=CC(=C4)OC)Br

InChI

InChI=1S/C23H19BrN2O4/c1-3-26-19-6-4-5-7-21(19)30-20-11-8-14(12-17(20)23(26)28)25-22(27)16-13-15(29-2)9-10-18(16)24/h4-13H,3H2,1-2H3,(H,25,27)