4-[2-[2-(3-chloranylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[2-(3-chloranylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[2-(3-chlorophenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(3-chlorophenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoate IUPAC Name: 4-[2-[2-(3-chlorophenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[2-(3-chlorophenoxy)acetyl]hydrazino]-4-keto-butyrate Formula: C12H12ClN2O5- MolecularWeight: 299.68708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NNC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NNC(=O)CCC(=O)[O-]

InChI

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