N'-[2-(2-chloranylphenoxy)ethanoyl]-2,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2,4,5-trimethoxybenzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2,4,5-trimethoxy-benzohydrazide Formula: C18H19ClN2O6 MolecularWeight: 394.80626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NNC(=O)COC2=CC=CC=C2Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NNC(=O)COC2=CC=CC=C2Cl)OC)OC

InChI

InChI=1S/C18H19ClN2O6/c1-24-14-9-16(26-3)15(25-2)8-11(14)18(23)21-20-17(22)10-27-13-7-5-4-6-12(13)19/h4-9H,10H2,1-3H3,(H,20,22)(H,21,23)