N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-4-(oxolan-2-ylmethoxy)benzohydrazide

Systemtic Name: N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-4-(oxolan-2-ylmethoxy)benzohydrazide Openeye Name: N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-4-(tetrahydrofuran-2-ylmethoxy)benzohydrazide CAS Name: N'-[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]-4-(2-oxolanylmethoxy)benzohydrazide IUPAC Name: N'-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]-4-(oxolan-2-ylmethoxy)benzohydrazide Traditional Name: N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-4-(tetrahydrofurfuryloxy)benzohydrazide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C22H25ClN2O5/c1-14-10-19(11-15(2)21(14)23)30-13-20(26)24-25-22(27)16-5-7-17(8-6-16)29-12-18-4-3-9-28-18/h5-8,10-11,18H,3-4,9,12-13H2,1-2H3,(H,24,26)(H,25,27)