N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(2,4-dimethoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(2,4-dimethoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2,4-dimethoxyphenyl)acetohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(2,4-dimethoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2,4-dimethoxyphenyl)acetohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2,4-dimethoxyphenyl)acetohydrazide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NNC(=O)COC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NNC(=O)COC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C18H19ClN2O5/c1-24-13-8-7-12(16(10-13)25-2)9-17(22)20-21-18(23)11-26-15-6-4-3-5-14(15)19/h3-8,10H,9,11H2,1-2H3,(H,20,22)(H,21,23)