2-(4-chloranylphenoxy)-N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-methyl-propanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-methyl-propanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[2-(3,4-dimethylphenoxy)acetyl]-2-methyl-propanehydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-2-methylpropanehydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[2-(3,4-dimethylphenoxy)acetyl]-2-methylpropanehydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[2-(3,4-dimethylphenoxy)acetyl]-2-methyl-propionohydrazide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C

InChI

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