2-(3-chloranylphenoxy)-N'-ethanoyl-ethanehydrazide

Systemtic Name: 2-(3-chloranylphenoxy)-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-(3-chlorophenoxy)acetohydrazide CAS Name: N'-acetyl-2-(3-chlorophenoxy)acetohydrazide IUPAC Name: N'-acetyl-2-(3-chlorophenoxy)acetohydrazide Traditional Name: N'-acetyl-2-(3-chlorophenoxy)acetohydrazide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(=O)NNC(=O)COC1=CC(=CC=C1)Cl

InChI

InChI=1S/C10H11ClN2O3/c1-7(14)12-13-10(15)6-16-9-4-2-3-8(11)5-9/h2-5H,6H2,1H3,(H,12,14)(H,13,15)