2-(4-chlorophenyl)-N'-[2-(2-ethoxyphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-(2-ethoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[2-(2-ethoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-(2-ethoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[2-(2-ethoxyphenoxy)acetyl]acetohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O4/c1-2-24-15-5-3-4-6-16(15)25-12-18(23)21-20-17(22)11-13-7-9-14(19)10-8-13/h3-10H,2,11-12H2,1H3,(H,20,22)(H,21,23)