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N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide

N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide

Systemtic Name:N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide
Openeye Name:N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide
CAS Name:N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbohydrazide
IUPAC Name:N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide
Traditional Name:N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbohydrazide
Formula: C21H23ClN2O6
MolecularWeight: 434.87012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC3=C(C(=C2)OC)OCCO3


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC3=C(C(=C2)OC)OCCO3


InChI

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


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