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

Systemtic Name: N'-[2-(3-chloranylphenoxy)ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(3-chlorophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[2-(3-chlorophenoxy)-1-oxoethyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(3-chlorophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-(3-chlorophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-23-14-7-5-12(6-8-14)9-16(21)19-20-17(22)11-24-15-4-2-3-13(18)10-15/h2-8,10H,9,11H2,1H3,(H,19,21)(H,20,22)