N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(4-methylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(4-methylphenoxy)butanehydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(4-methylphenoxy)butanehydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-2-(4-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-2-(4-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(4-methylphenoxy)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)Cl)C)OC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

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