4-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoate IUPAC Name: 4-[2-[2-(4-chloro-3-methylphenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-4-keto-butyrate Formula: C13H14ClN2O5- MolecularWeight: 313.71366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCC(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCC(=O)[O-])Cl

InChI

InChI=1S/C13H15ClN2O5/c1-8-6-9(2-3-10(8)14)21-7-12(18)16-15-11(17)4-5-13(19)20/h2-3,6H,4-5,7H2,1H3,(H,15,17)(H,16,18)(H,19,20)/p-1