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

Systemtic Name: 6-chloranyl-N'-[2-(4-ethoxyphenoxy)propanoyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carbohydrazide Openeye Name: 6-chloro-N'-[2-(4-ethoxyphenoxy)propanoyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carbohydrazide CAS Name: 6-chloro-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carbohydrazide IUPAC Name: 6-chloro-N'-[2-(4-ethoxyphenoxy)propanoyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carbohydrazide Traditional Name: 6-chloro-N'-[2-(4-ethoxyphenoxy)propanoyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carbohydrazide Formula: C21H23ClN2O6 MolecularWeight: 434.87012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C21H23ClN2O6/c1-3-27-15-5-7-16(8-6-15)30-13(2)20(25)23-24-21(26)14-11-17(22)19-18(12-14)28-9-4-10-29-19/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,23,25)(H,24,26)