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

Systemtic Name: N'-[4-(4-chloranyl-3-methyl-phenoxy)butanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-[4-(4-chloro-3-methyl-phenoxy)butanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[4-(4-chloro-3-methylphenoxy)-1-oxobutyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[4-(4-chloro-3-methylphenoxy)butanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-[4-(4-chloro-3-methyl-phenoxy)butanoyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NNC(=O)C2COC3=CC=CC=C3O2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NNC(=O)C2COC3=CC=CC=C3O2)Cl

InChI

InChI=1S/C20H21ClN2O5/c1-13-11-14(8-9-15(13)21)26-10-4-7-19(24)22-23-20(25)18-12-27-16-5-2-3-6-17(16)28-18/h2-3,5-6,8-9,11,18H,4,7,10,12H2,1H3,(H,22,24)(H,23,25)