6-chloranyl-N'-[2-(2-fluoranylphenoxy)propanoyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carbohydrazide

Systemtic Name: 6-chloranyl-N'-[2-(2-fluoranylphenoxy)propanoyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carbohydrazide Openeye Name: 6-chloro-N'-[2-(2-fluorophenoxy)propanoyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carbohydrazide CAS Name: 6-chloro-N'-[2-(2-fluorophenoxy)-1-oxopropyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carbohydrazide IUPAC Name: 6-chloro-N'-[2-(2-fluorophenoxy)propanoyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carbohydrazide Traditional Name: 6-chloro-N'-[2-(2-fluorophenoxy)propanoyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carbohydrazide Formula: C19H18ClFN2O5 MolecularWeight: 408.808023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC2=C(C(=C1)Cl)OCCCO2)OC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC2=C(C(=C1)Cl)OCCCO2)OC3=CC=CC=C3F

InChI

InChI=1S/C19H18ClFN2O5/c1-11(28-15-6-3-2-5-14(15)21)18(24)22-23-19(25)12-9-13(20)17-16(10-12)26-7-4-8-27-17/h2-3,5-6,9-11H,4,7-8H2,1H3,(H,22,24)(H,23,25)