2-(4-chloranyl-3-methyl-phenoxy)ethanehydrazide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)ethanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)acetohydrazide CAS Name: 2-(4-chloro-3-methylphenoxy)acetohydrazide IUPAC Name: 2-(4-chloro-3-methylphenoxy)acetohydrazide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetohydrazide Formula: C9H11ClN2O2 MolecularWeight: 214.64884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NN)Cl

InChI

InChI=1S/C9H11ClN2O2/c1-6-4-7(2-3-8(6)10)14-5-9(13)12-11/h2-4H,5,11H2,1H3,(H,12,13)