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

Systemtic Name: N'-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O6/c23-17(10-22-13-3-1-2-4-14(13)26-8-7-18(22)24)20-21-19(25)12-5-6-15-16(9-12)28-11-27-15/h1-6,9H,7-8,10-11H2,(H,20,23)(H,21,25)