4-[2-[2-(2-chloranylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[2-(2-chloranylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[2-(2-chlorophenoxy)acetyl]hydrazino]-4-oxo-butanoic acid CAS Name: 4-[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-[2-(2-chlorophenoxy)acetyl]hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-[N'-[2-(2-chlorophenoxy)acetyl]hydrazino]-4-keto-butyric acid Formula: C12H13ClN2O5 MolecularWeight: 300.69502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=O)CCC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=O)CCC(=O)O)Cl

InChI

InChI=1S/C12H13ClN2O5/c13-8-3-1-2-4-9(8)20-7-11(17)15-14-10(16)5-6-12(18)19/h1-4H,5-7H2,(H,14,16)(H,15,17)(H,18,19)