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

Systemtic Name: N'-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]-2-pyrrol-1-yl-benzohydrazide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C22H20N4O4/c27-20(15-26-18-9-3-4-10-19(18)30-14-11-21(26)28)23-24-22(29)16-7-1-2-8-17(16)25-12-5-6-13-25/h1-10,12-13H,11,14-15H2,(H,23,27)(H,24,29)