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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

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