1-(4-chlorophenyl)-3-(methoxymethoxy)cyclobutane-1-carbohydrazide

Systemtic Name: 1-(4-chlorophenyl)-3-(methoxymethoxy)cyclobutane-1-carbohydrazide Openeye Name: 1-(4-chlorophenyl)-3-(methoxymethoxy)cyclobutanecarbohydrazide CAS Name: 1-(4-chlorophenyl)-3-(methoxymethoxy)-1-cyclobutanecarbohydrazide IUPAC Name: 1-(4-chlorophenyl)-3-(methoxymethoxy)cyclobutane-1-carbohydrazide Traditional Name: 1-(4-chlorophenyl)-3-(methoxymethoxy)cyclobutanecarbohydrazide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NN

Isomeric SMILES

COCOC1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NN

InChI

InChI=1S/C13H17ClN2O3/c1-18-8-19-11-6-13(7-11,12(17)16-15)9-2-4-10(14)5-3-9/h2-5,11H,6-8,15H2,1H3,(H,16,17)