N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(3,4-dimethoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(3,4-dimethoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(3,4-dimethoxyphenyl)acetohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-(3,4-dimethoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(3,4-dimethoxyphenyl)acetohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(3,4-dimethoxyphenyl)acetohydrazide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)OC

InChI

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