2-(4-chloranylphenoxy)-N-(2-diazanyl-2-oxidanylidene-ethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-diazanyl-2-oxidanylidene-ethyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-hydrazino-2-oxo-ethyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-hydrazinyl-2-oxoethyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-hydrazinyl-2-oxoethyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-hydrazino-2-keto-ethyl)acetamide Formula: C10H12ClN3O3 MolecularWeight: 257.67358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCC(=O)NN)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCC(=O)NN)Cl

InChI

InChI=1S/C10H12ClN3O3/c11-7-1-3-8(4-2-7)17-6-10(16)13-5-9(15)14-12/h1-4H,5-6,12H2,(H,13,16)(H,14,15)