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

Systemtic Name: 3-chloranyl-N'-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]benzohydrazide Openeye Name: 3-chloro-N'-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]benzohydrazide CAS Name: 3-chloro-N'-[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]benzohydrazide IUPAC Name: 3-chloro-N'-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]benzohydrazide Traditional Name: 3-chloro-N'-[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]benzohydrazide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O4/c19-13-5-3-4-12(10-13)18(25)21-20-16(23)11-22-14-6-1-2-7-15(14)26-9-8-17(22)24/h1-7,10H,8-9,11H2,(H,20,23)(H,21,25)