N'-(2-chloranylethanoyl)-2-(4-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-(2-chloranylethanoyl)-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-(2-chloroacetyl)-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-(2-chloro-1-oxoethyl)-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-(2-chloroacetyl)-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-(2-chloroacetyl)-2-(4-methoxyphenoxy)acetohydrazide Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CCl

InChI

InChI=1S/C11H13ClN2O4/c1-17-8-2-4-9(5-3-8)18-7-11(16)14-13-10(15)6-12/h2-5H,6-7H2,1H3,(H,13,15)(H,14,16)