N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-formyl-2-methoxy-phenoxy)acetohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(4-formyl-2-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-formyl-2-methoxyphenoxy)acetohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-formyl-2-methoxy-phenoxy)acetohydrazide Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O6/c1-25-16-8-12(9-22)6-7-15(16)27-11-18(24)21-20-17(23)10-26-14-5-3-2-4-13(14)19/h2-9H,10-11H2,1H3,(H,20,23)(H,21,24)