[(6-chloranylpyridazin-3-yl)-ethanoyl-amino] ethanoate

Systemtic Name: [(6-chloranylpyridazin-3-yl)-ethanoyl-amino] ethanoate Openeye Name: [acetyl-(6-chloropyridazin-3-yl)amino] acetate CAS Name: acetic acid [acetyl-(6-chloro-3-pyridazinyl)amino] ester IUPAC Name: [acetyl-(6-chloropyridazin-3-yl)amino] acetate Traditional Name: acetic acid [acetyl-(6-chloropyridazin-3-yl)amino] ester Formula: C8H8ClN3O3 MolecularWeight: 229.62042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NN=C(C=C1)Cl)OC(=O)C

Isomeric SMILES

CC(=O)N(C1=NN=C(C=C1)Cl)OC(=O)C

InChI

InChI=1S/C8H8ClN3O3/c1-5(13)12(15-6(2)14)8-4-3-7(9)10-11-8/h3-4H,1-2H3