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

Systemtic Name: 5-chloranyl-2-methoxy-N'-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]benzohydrazide Traditional Name: 5-chloro-N'-[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]-2-methoxy-benzohydrazide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C19H18ClN3O5/c1-27-15-7-6-12(20)10-13(15)19(26)22-21-17(24)11-23-14-4-2-3-5-16(14)28-9-8-18(23)25/h2-7,10H,8-9,11H2,1H3,(H,21,24)(H,22,26)