N-(4-chlorophenyl)-N'-(2,3-dihydro-1,4-benzodioxin-3-yl)-N'-methyl-pentanehydrazide

Systemtic Name: N-(4-chlorophenyl)-N'-(2,3-dihydro-1,4-benzodioxin-3-yl)-N'-methyl-pentanehydrazide Openeye Name: N-(4-chlorophenyl)-N'-(2,3-dihydro-1,4-benzodioxin-3-yl)-N'-methyl-pentanehydrazide CAS Name: N-(4-chlorophenyl)-N'-(2,3-dihydro-1,4-benzodioxin-3-yl)-N'-methylpentanehydrazide IUPAC Name: N-(4-chlorophenyl)-N'-(2,3-dihydro-1,4-benzodioxin-3-yl)-N'-methylpentanehydrazide Traditional Name: N-(4-chlorophenyl)-N'-(2,3-dihydro-1,4-benzodioxin-3-yl)-N'-methyl-valerohydrazide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C1=CC=C(C=C1)Cl)N(C)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCCCC(=O)N(C1=CC=C(C=C1)Cl)N(C)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H23ClN2O3/c1-3-4-9-19(24)23(16-12-10-15(21)11-13-16)22(2)20-14-25-17-7-5-6-8-18(17)26-20/h5-8,10-13,20H,3-4,9,14H2,1-2H3