N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(2-methoxyethoxy)benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O5/c1-24-10-11-25-16-5-3-2-4-15(16)18(23)21-20-17(22)12-26-14-8-6-13(19)7-9-14/h2-9H,10-12H2,1H3,(H,20,22)(H,21,23)