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

Systemtic Name: N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-2-phenoxy-butanehydrazide Openeye Name: N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-2-phenoxy-butanehydrazide CAS Name: N'-[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]-2-phenoxybutanehydrazide IUPAC Name: N'-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]-2-phenoxybutanehydrazide Traditional Name: N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-2-phenoxy-butyrohydrazide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=CC(=C(C(=C1)C)Cl)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=CC(=C(C(=C1)C)Cl)C)OC2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O4/c1-4-17(27-15-8-6-5-7-9-15)20(25)23-22-18(24)12-26-16-10-13(2)19(21)14(3)11-16/h5-11,17H,4,12H2,1-3H3,(H,22,24)(H,23,25)