2-(3-chloranyl-4-propoxy-phenyl)ethanehydrazide

Systemtic Name: 2-(3-chloranyl-4-propoxy-phenyl)ethanehydrazide Openeye Name: 2-(3-chloro-4-propoxy-phenyl)acetohydrazide CAS Name: 2-(3-chloro-4-propoxyphenyl)acetohydrazide IUPAC Name: 2-(3-chloro-4-propoxyphenyl)acetohydrazide Traditional Name: 2-(3-chloro-4-propoxy-phenyl)acetohydrazide Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(=O)NN)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NN)Cl

InChI

InChI=1S/C11H15ClN2O2/c1-2-5-16-10-4-3-8(6-9(10)12)7-11(15)14-13/h3-4,6H,2,5,7,13H2,1H3,(H,14,15)