2-[5-[[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]methyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[5-[[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]methyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[5-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]methyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[5-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]methyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[5-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]methyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[5-[[(5-chloro-6-keto-1H-pyridazin-4-yl)amino]methyl]-2-methoxy-phenoxy]acetic acid Formula: C14H14ClN3O5 MolecularWeight: 339.73106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C(C(=O)NN=C2)Cl)OCC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C(C(=O)NN=C2)Cl)OCC(=O)O

InChI

InChI=1S/C14H14ClN3O5/c1-22-10-3-2-8(4-11(10)23-7-12(19)20)5-16-9-6-17-18-14(21)13(9)15/h2-4,6H,5,7H2,1H3,(H,19,20)(H2,16,18,21)