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

Systemtic Name: 4-bromanyl-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)benzamide Openeye Name: 4-bromo-N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)benzamide CAS Name: 4-bromo-N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)benzamide IUPAC Name: 4-bromo-N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)benzamide Traditional Name: 4-bromo-N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)benzamide Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN2O3/c1-2-25-18-5-3-4-6-20(18)28-19-12-11-16(13-17(19)22(25)27)24-21(26)14-7-9-15(23)10-8-14/h3-13H,2H2,1H3,(H,24,26)