4-bromanyl-N'-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-bromanyl-N'-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]benzohydrazide CAS Name: 4-bromo-N'-[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]benzohydrazide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O4/c19-13-7-5-12(6-8-13)18(25)21-20-16(23)11-22-14-3-1-2-4-15(14)26-10-9-17(22)24/h1-8H,9-11H2,(H,20,23)(H,21,25)